REMARK ID 209176 DOMAINID 205114 MODEL 1 2022-02-12_00000038_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.709  -0.025  -0.870  1.00 10.52           N  
ATOM      2  CA  MET A   1       0.632  -0.576  -1.017  1.00 10.52           C  
ATOM      3  C   MET A   1       1.669   0.256  -0.256  1.00 10.52           C  
ATOM      4  O   MET A   1       2.007  -0.062   0.883  1.00 10.52           O  
ATOM      5  CB  MET A   1       1.006  -0.683  -2.499  1.00 10.52           C  
ATOM      6  CG  MET A   1       2.387  -1.299  -2.776  1.00 10.52           C  
ATOM      7  SD  MET A   1       2.818  -1.255  -4.520  1.00 10.52           S  
ATOM      8  CE  MET A   1       3.157   0.495  -4.720  1.00 10.52           C  
ATOM      9 1H   MET A   1      -1.388  -0.750  -1.054  1.00 10.52           H  
ATOM     10 2H   MET A   1      -0.832   0.316   0.072  1.00 10.52           H  
ATOM     11 3H   MET A   1      -0.841   0.732  -1.525  1.00 10.52           H  
ATOM     12  HA  MET A   1       0.640  -1.578  -0.587  1.00 10.52           H  
ATOM     13 1HB  MET A   1       0.271  -1.309  -3.003  1.00 10.52           H  
ATOM     14 2HB  MET A   1       0.964   0.295  -2.970  1.00 10.52           H  
ATOM     15 1HG  MET A   1       3.163  -0.783  -2.222  1.00 10.52           H  
ATOM     16 2HG  MET A   1       2.382  -2.338  -2.453  1.00 10.52           H  
ATOM     17 1HE  MET A   1       3.439   0.696  -5.752  1.00 10.52           H  
ATOM     18 2HE  MET A   1       2.266   1.071  -4.468  1.00 10.52           H  
ATOM     19 3HE  MET A   1       3.972   0.783  -4.061  1.00 10.52           H  
ATOM     20  N   SER A   2       2.181   1.319  -0.888  1.00  9.38           N  
ATOM     21  CA  SER A   2       3.226   2.160  -0.288  1.00  9.38           C  
ATOM     22  C   SER A   2       2.753   3.240   0.701  1.00  9.38           C  
ATOM     23  O   SER A   2       3.578   3.879   1.355  1.00  9.38           O  
ATOM     24  CB  SER A   2       4.044   2.801  -1.392  1.00  9.38           C  
ATOM     25  OG  SER A   2       3.278   3.704  -2.142  1.00  9.38           O  
ATOM     26  H   SER A   2       1.874   1.554  -1.820  1.00  9.38           H  
ATOM     27  HA  SER A   2       3.893   1.496   0.264  1.00  9.38           H  
ATOM     28 1HB  SER A   2       4.896   3.321  -0.956  1.00  9.38           H  
ATOM     29 2HB  SER A   2       4.436   2.025  -2.043  1.00  9.38           H  
ATOM     30  HG  SER A   2       3.108   4.454  -1.565  1.00  9.38           H  
ATOM     31  N   THR A   3       1.445   3.464   0.796  1.00  7.78           N  
ATOM     32  CA  THR A   3       0.926   4.487   1.700  1.00  7.78           C  
ATOM     33  C   THR A   3       1.060   4.004   3.157  1.00  7.78           C  
ATOM     34  O   THR A   3       0.587   2.912   3.467  1.00  7.78           O  
ATOM     35  CB  THR A   3      -0.564   4.785   1.402  1.00  7.78           C  
ATOM     36  OG1 THR A   3      -0.709   5.246   0.050  1.00  7.78           O  
ATOM     37  CG2 THR A   3      -1.107   5.839   2.351  1.00  7.78           C  
ATOM     38  H   THR A   3       0.813   2.917   0.239  1.00  7.78           H  
ATOM     39  HA  THR A   3       1.497   5.390   1.530  1.00  7.78           H  
ATOM     40  HB  THR A   3      -1.140   3.870   1.528  1.00  7.78           H  
ATOM     41  HG1 THR A   3      -1.622   5.521  -0.098  1.00  7.78           H  
ATOM     42 1HG2 THR A   3      -2.155   6.022   2.127  1.00  7.78           H  
ATOM     43 2HG2 THR A   3      -1.014   5.490   3.379  1.00  7.78           H  
ATOM     44 3HG2 THR A   3      -0.551   6.763   2.231  1.00  7.78           H  
ATOM     45  N   PRO A   4       1.688   4.772   4.069  1.00  5.96           N  
ATOM     46  CA  PRO A   4       1.872   4.420   5.464  1.00  5.96           C  
ATOM     47  C   PRO A   4       0.568   4.505   6.235  1.00  5.96           C  
ATOM     48  O   PRO A   4      -0.320   5.284   5.888  1.00  5.96           O  
ATOM     49  CB  PRO A   4       2.872   5.472   5.952  1.00  5.96           C  
ATOM     50  CG  PRO A   4       2.638   6.666   5.056  1.00  5.96           C  
ATOM     51  CD  PRO A   4       2.276   6.078   3.701  1.00  5.96           C  
ATOM     52  HA  PRO A   4       2.296   3.409   5.530  1.00  5.96           H  
ATOM     53 1HB  PRO A   4       2.685   5.694   7.017  1.00  5.96           H  
ATOM     54 2HB  PRO A   4       3.895   5.076   5.880  1.00  5.96           H  
ATOM     55 1HG  PRO A   4       1.831   7.291   5.472  1.00  5.96           H  
ATOM     56 2HG  PRO A   4       3.539   7.295   5.019  1.00  5.96           H  
ATOM     57 1HD  PRO A   4       1.545   6.740   3.237  1.00  5.96           H  
ATOM     58 2HD  PRO A   4       3.178   5.936   3.080  1.00  5.96           H  
ATOM     59  N   THR A   5       0.481   3.757   7.323  1.00  4.27           N  
ATOM     60  CA  THR A   5      -0.673   3.865   8.199  1.00  4.27           C  
ATOM     61  C   THR A   5      -0.446   5.014   9.173  1.00  4.27           C  
ATOM     62  O   THR A   5       0.607   5.093   9.807  1.00  4.27           O  
ATOM     63  CB  THR A   5      -0.912   2.549   8.961  1.00  4.27           C  
ATOM     64  OG1 THR A   5      -1.155   1.495   8.020  1.00  4.27           O  
ATOM     65  CG2 THR A   5      -2.108   2.676   9.882  1.00  4.27           C  
ATOM     66  H   THR A   5       1.226   3.117   7.556  1.00  4.27           H  
ATOM     67  HA  THR A   5      -1.556   4.089   7.600  1.00  4.27           H  
ATOM     68  HB  THR A   5      -0.031   2.305   9.552  1.00  4.27           H  
ATOM     69  HG1 THR A   5      -1.894   1.736   7.454  1.00  4.27           H  
ATOM     70 1HG2 THR A   5      -2.264   1.736  10.408  1.00  4.27           H  
ATOM     71 2HG2 THR A   5      -1.927   3.465  10.605  1.00  4.27           H  
ATOM     72 3HG2 THR A   5      -2.994   2.916   9.298  1.00  4.27           H  
ATOM     73  N   GLY A   6      -1.413   5.922   9.258  1.00  2.93           N  
ATOM     74  CA  GLY A   6      -1.308   7.066  10.154  1.00  2.93           C  
ATOM     75  C   GLY A   6      -1.998   6.793  11.481  1.00  2.93           C  
ATOM     76  O   GLY A   6      -2.306   5.647  11.808  1.00  2.93           O  
ATOM     77  H   GLY A   6      -2.242   5.808   8.693  1.00  2.93           H  
ATOM     78 1HA  GLY A   6      -0.259   7.302  10.327  1.00  2.93           H  
ATOM     79 2HA  GLY A   6      -1.758   7.938   9.680  1.00  2.93           H  
ATOM     80  N   SER A   7      -2.266   7.856  12.227  1.00  2.01           N  
ATOM     81  CA  SER A   7      -2.903   7.744  13.532  1.00  2.01           C  
ATOM     82  C   SER A   7      -4.301   8.337  13.470  1.00  2.01           C  
ATOM     83  O   SER A   7      -4.587   9.172  12.612  1.00  2.01           O  
ATOM     84  CB  SER A   7      -2.080   8.470  14.576  1.00  2.01           C  
ATOM     85  OG  SER A   7      -0.808   7.893  14.709  1.00  2.01           O  
ATOM     86  H   SER A   7      -2.001   8.772  11.894  1.00  2.01           H  
ATOM     87  HA  SER A   7      -2.982   6.691  13.806  1.00  2.01           H  
ATOM     88 1HB  SER A   7      -1.982   9.524  14.304  1.00  2.01           H  
ATOM     89 2HB  SER A   7      -2.597   8.432  15.530  1.00  2.01           H  
ATOM     90  HG  SER A   7      -0.415   8.315  15.481  1.00  2.01           H  
ATOM     91  N   ARG A   8      -5.172   7.919  14.376  1.00  1.44           N  
ATOM     92  CA  ARG A   8      -6.521   8.478  14.433  1.00  1.44           C  
ATOM     93  C   ARG A   8      -6.450   9.815  15.161  1.00  1.44           C  
ATOM     94  O   ARG A   8      -5.532  10.021  15.957  1.00  1.44           O  
ATOM     95  CB  ARG A   8      -7.470   7.532  15.152  1.00  1.44           C  
ATOM     96  CG  ARG A   8      -7.720   6.194  14.482  1.00  1.44           C  
ATOM     97  CD  ARG A   8      -8.800   5.404  15.189  1.00  1.44           C  
ATOM     98  NE  ARG A   8     -10.146   5.971  14.960  1.00  1.44           N  
ATOM     99  CZ  ARG A   8     -11.291   5.570  15.598  1.00  1.44           C  
ATOM    100  NH1 ARG A   8     -11.252   4.629  16.519  1.00  1.44           N  
ATOM    101  NH2 ARG A   8     -12.455   6.113  15.287  1.00  1.44           N  
ATOM    102  H   ARG A   8      -4.890   7.215  15.046  1.00  1.44           H  
ATOM    103  HA  ARG A   8      -6.891   8.641  13.419  1.00  1.44           H  
ATOM    104 1HB  ARG A   8      -7.044   7.278  16.087  1.00  1.44           H  
ATOM    105 2HB  ARG A   8      -8.430   8.021  15.329  1.00  1.44           H  
ATOM    106 1HG  ARG A   8      -8.033   6.359  13.451  1.00  1.44           H  
ATOM    107 2HG  ARG A   8      -6.802   5.608  14.492  1.00  1.44           H  
ATOM    108 1HD  ARG A   8      -8.796   4.379  14.823  1.00  1.44           H  
ATOM    109 2HD  ARG A   8      -8.606   5.408  16.260  1.00  1.44           H  
ATOM    110  HE  ARG A   8     -10.224   6.702  14.229  1.00  1.44           H  
ATOM    111 1HH1 ARG A   8     -10.377   4.196  16.767  1.00  1.44           H  
ATOM    112 2HH1 ARG A   8     -12.112   4.342  16.972  1.00  1.44           H  
ATOM    113 1HH2 ARG A   8     -12.512   6.819  14.573  1.00  1.44           H  
ATOM    114 2HH2 ARG A   8     -13.333   5.809  15.743  1.00  1.44           H  
ATOM    115  N   ARG A   9      -7.379  10.729  14.886  1.00  1.10           N  
ATOM    116  CA  ARG A   9      -7.380  12.016  15.595  1.00  1.10           C  
ATOM    117  C   ARG A   9      -8.333  12.041  16.787  1.00  1.10           C  
ATOM    118  O   ARG A   9      -9.464  11.536  16.690  1.00  1.10           O  
ATOM    119  CB  ARG A   9      -7.748  13.143  14.648  1.00  1.10           C  
ATOM    120  CG  ARG A   9      -6.753  13.378  13.539  1.00  1.10           C  
ATOM    121  CD  ARG A   9      -7.165  14.486  12.653  1.00  1.10           C  
ATOM    122  NE  ARG A   9      -6.255  14.637  11.536  1.00  1.10           N  
ATOM    123  CZ  ARG A   9      -6.406  15.544  10.562  1.00  1.10           C  
ATOM    124  NH1 ARG A   9      -7.408  16.379  10.613  1.00  1.10           N  
ATOM    125  NH2 ARG A   9      -5.549  15.587   9.553  1.00  1.10           N  
ATOM    126  H   ARG A   9      -8.091  10.524  14.193  1.00  1.10           H  
ATOM    127  HA  ARG A   9      -6.372  12.206  15.965  1.00  1.10           H  
ATOM    128 1HB  ARG A   9      -8.709  12.932  14.181  1.00  1.10           H  
ATOM    129 2HB  ARG A   9      -7.850  14.074  15.212  1.00  1.10           H  
ATOM    130 1HG  ARG A   9      -5.790  13.636  13.972  1.00  1.10           H  
ATOM    131 2HG  ARG A   9      -6.652  12.472  12.940  1.00  1.10           H  
ATOM    132 1HD  ARG A   9      -8.166  14.286  12.257  1.00  1.10           H  
ATOM    133 2HD  ARG A   9      -7.182  15.419  13.212  1.00  1.10           H  
ATOM    134  HE  ARG A   9      -5.471  13.997  11.473  1.00  1.10           H  
ATOM    135 1HH1 ARG A   9      -8.052  16.359  11.424  1.00  1.10           H  
ATOM    136 2HH1 ARG A   9      -7.546  17.049   9.872  1.00  1.10           H  
ATOM    137 1HH2 ARG A   9      -4.777  14.935   9.517  1.00  1.10           H  
ATOM    138 2HH2 ARG A   9      -5.667  16.269   8.819  1.00  1.10           H  
ATOM    139  N   ILE A  10      -7.891  12.708  17.865  1.00  0.91           N  
ATOM    140  CA  ILE A  10      -8.702  12.897  19.075  1.00  0.91           C  
ATOM    141  C   ILE A  10      -8.947  14.330  19.480  1.00  0.91           C  
ATOM    142  O   ILE A  10      -8.024  15.140  19.525  1.00  0.91           O  
ATOM    143  CB  ILE A  10      -8.145  12.186  20.325  1.00  0.91           C  
ATOM    144  CG1 ILE A  10      -8.175  10.785  20.163  1.00  0.91           C  
ATOM    145  CG2 ILE A  10      -8.872  12.576  21.569  1.00  0.91           C  
ATOM    146  CD1 ILE A  10      -7.579  10.110  21.346  1.00  0.91           C  
ATOM    147  H   ILE A  10      -6.950  13.107  17.829  1.00  0.91           H  
ATOM    148  HA  ILE A  10      -9.665  12.455  18.873  1.00  0.91           H  
ATOM    149  HB  ILE A  10      -7.102  12.455  20.440  1.00  0.91           H  
ATOM    150 1HG1 ILE A  10      -9.190  10.484  20.030  1.00  0.91           H  
ATOM    151 2HG1 ILE A  10      -7.637  10.521  19.277  1.00  0.91           H  
ATOM    152 1HG2 ILE A  10      -8.448  12.064  22.429  1.00  0.91           H  
ATOM    153 2HG2 ILE A  10      -8.803  13.645  21.739  1.00  0.91           H  
ATOM    154 3HG2 ILE A  10      -9.884  12.291  21.435  1.00  0.91           H  
ATOM    155 1HD1 ILE A  10      -7.620   9.034  21.230  1.00  0.91           H  
ATOM    156 2HD1 ILE A  10      -6.554  10.428  21.479  1.00  0.91           H  
ATOM    157 3HD1 ILE A  10      -8.152  10.393  22.214  1.00  0.91           H  
ATOM    158  N   PHE A  11     -10.194  14.634  19.809  1.00  0.82           N  
ATOM    159  CA  PHE A  11     -10.501  15.973  20.291  1.00  0.82           C  
ATOM    160  C   PHE A  11     -11.096  15.959  21.672  1.00  0.82           C  
ATOM    161  O   PHE A  11     -12.086  15.285  21.932  1.00  0.82           O  
ATOM    162  CB  PHE A  11     -11.473  16.705  19.398  1.00  0.82           C  
ATOM    163  CG  PHE A  11     -11.841  18.034  19.936  1.00  0.82           C  
ATOM    164  CD1 PHE A  11     -11.010  19.126  19.783  1.00  0.82           C  
ATOM    165  CD2 PHE A  11     -13.023  18.188  20.640  1.00  0.82           C  
ATOM    166  CE1 PHE A  11     -11.357  20.339  20.316  1.00  0.82           C  
ATOM    167  CE2 PHE A  11     -13.368  19.402  21.180  1.00  0.82           C  
ATOM    168  CZ  PHE A  11     -12.532  20.480  21.022  1.00  0.82           C  
ATOM    169  H   PHE A  11     -10.907  13.902  19.745  1.00  0.82           H  
ATOM    170  HA  PHE A  11      -9.577  16.550  20.337  1.00  0.82           H  
ATOM    171 1HB  PHE A  11     -11.027  16.848  18.421  1.00  0.82           H  
ATOM    172 2HB  PHE A  11     -12.380  16.135  19.281  1.00  0.82           H  
ATOM    173  HD1 PHE A  11     -10.076  19.015  19.236  1.00  0.82           H  
ATOM    174  HD2 PHE A  11     -13.675  17.326  20.771  1.00  0.82           H  
ATOM    175  HE1 PHE A  11     -10.709  21.183  20.181  1.00  0.82           H  
ATOM    176  HE2 PHE A  11     -14.300  19.511  21.735  1.00  0.82           H  
ATOM    177  HZ  PHE A  11     -12.805  21.451  21.448  1.00  0.82           H  
ATOM    178  N   SER A  12     -10.518  16.771  22.539  1.00  0.78           N  
ATOM    179  CA  SER A  12     -10.962  16.901  23.911  1.00  0.78           C  
ATOM    180  C   SER A  12     -10.794  18.331  24.385  1.00  0.78           C  
ATOM    181  O   SER A  12     -10.124  19.134  23.731  1.00  0.78           O  
ATOM    182  CB  SER A  12     -10.139  16.000  24.791  1.00  0.78           C  
ATOM    183  OG  SER A  12      -8.810  16.433  24.838  1.00  0.78           O  
ATOM    184  H   SER A  12      -9.680  17.279  22.246  1.00  0.78           H  
ATOM    185  HA  SER A  12     -12.016  16.626  23.974  1.00  0.78           H  
ATOM    186 1HB  SER A  12     -10.559  15.995  25.776  1.00  0.78           H  
ATOM    187 2HB  SER A  12     -10.180  14.981  24.413  1.00  0.78           H  
ATOM    188  HG  SER A  12      -8.497  16.469  23.920  1.00  0.78           H  
ATOM    189  N   GLY A  13     -11.376  18.649  25.532  1.00  0.78           N  
ATOM    190  CA  GLY A  13     -11.199  19.979  26.075  1.00  0.78           C  
ATOM    191  C   GLY A  13     -11.968  20.221  27.362  1.00  0.78           C  
ATOM    192  O   GLY A  13     -12.805  19.412  27.779  1.00  0.78           O  
ATOM    193  H   GLY A  13     -11.926  17.966  26.032  1.00  0.78           H  
ATOM    194 1HA  GLY A  13     -10.138  20.156  26.248  1.00  0.78           H  
ATOM    195 2HA  GLY A  13     -11.515  20.710  25.331  1.00  0.78           H  
ATOM    196  N   VAL A  14     -11.621  21.337  27.987  1.00  0.80           N  
ATOM    197  CA  VAL A  14     -12.179  21.812  29.253  1.00  0.80           C  
ATOM    198  C   VAL A  14     -12.576  23.283  29.174  1.00  0.80           C  
ATOM    199  O   VAL A  14     -11.803  24.107  28.684  1.00  0.80           O  
ATOM    200  CB  VAL A  14     -11.150  21.606  30.405  1.00  0.80           C  
ATOM    201  CG1 VAL A  14     -11.685  22.182  31.712  1.00  0.80           C  
ATOM    202  CG2 VAL A  14     -10.872  20.090  30.630  1.00  0.80           C  
ATOM    203  H   VAL A  14     -10.927  21.910  27.497  1.00  0.80           H  
ATOM    204  HA  VAL A  14     -13.070  21.226  29.478  1.00  0.80           H  
ATOM    205  HB  VAL A  14     -10.231  22.135  30.163  1.00  0.80           H  
ATOM    206 1HG1 VAL A  14     -10.962  22.040  32.498  1.00  0.80           H  
ATOM    207 2HG1 VAL A  14     -11.870  23.244  31.595  1.00  0.80           H  
ATOM    208 3HG1 VAL A  14     -12.610  21.676  31.979  1.00  0.80           H  
ATOM    209 1HG2 VAL A  14     -10.155  19.969  31.439  1.00  0.80           H  
ATOM    210 2HG2 VAL A  14     -11.805  19.593  30.897  1.00  0.80           H  
ATOM    211 3HG2 VAL A  14     -10.479  19.628  29.743  1.00  0.80           H  
ATOM    212  N   GLN A  15     -13.768  23.633  29.656  1.00  0.86           N  
ATOM    213  CA  GLN A  15     -14.132  25.047  29.658  1.00  0.86           C  
ATOM    214  C   GLN A  15     -13.385  25.757  30.784  1.00  0.86           C  
ATOM    215  O   GLN A  15     -13.432  25.282  31.921  1.00  0.86           O  
ATOM    216  CB  GLN A  15     -15.628  25.256  29.900  1.00  0.86           C  
ATOM    217  CG  GLN A  15     -16.537  24.763  28.807  1.00  0.86           C  
ATOM    218  CD  GLN A  15     -17.992  25.116  29.089  1.00  0.86           C  
ATOM    219  OE1 GLN A  15     -18.932  24.487  28.592  1.00  0.86           O  
ATOM    220  NE2 GLN A  15     -18.194  26.150  29.895  1.00  0.86           N  
ATOM    221  H   GLN A  15     -14.394  22.932  30.026  1.00  0.86           H  
ATOM    222  HA  GLN A  15     -13.870  25.457  28.695  1.00  0.86           H  
ATOM    223 1HB  GLN A  15     -15.921  24.771  30.831  1.00  0.86           H  
ATOM    224 2HB  GLN A  15     -15.822  26.319  30.016  1.00  0.86           H  
ATOM    225 1HG  GLN A  15     -16.243  25.248  27.885  1.00  0.86           H  
ATOM    226 2HG  GLN A  15     -16.445  23.682  28.711  1.00  0.86           H  
ATOM    227 1HE2 GLN A  15     -19.129  26.438  30.118  1.00  0.86           H  
ATOM    228 2HE2 GLN A  15     -17.410  26.634  30.285  1.00  0.86           H  
ATOM    229  N   PRO A  16     -12.812  26.948  30.555  1.00  0.95           N  
ATOM    230  CA  PRO A  16     -12.097  27.758  31.523  1.00  0.95           C  
ATOM    231  C   PRO A  16     -13.034  28.529  32.427  1.00  0.95           C  
ATOM    232  O   PRO A  16     -13.040  29.762  32.410  1.00  0.95           O  
ATOM    233  CB  PRO A  16     -11.313  28.696  30.634  1.00  0.95           C  
ATOM    234  CG  PRO A  16     -12.201  28.882  29.443  1.00  0.95           C  
ATOM    235  CD  PRO A  16     -12.855  27.541  29.225  1.00  0.95           C  
ATOM    236  HA  PRO A  16     -11.424  27.114  32.111  1.00  0.95           H  
ATOM    237 1HB  PRO A  16     -11.104  29.637  31.162  1.00  0.95           H  
ATOM    238 2HB  PRO A  16     -10.346  28.247  30.394  1.00  0.95           H  
ATOM    239 1HG  PRO A  16     -12.937  29.642  29.658  1.00  0.95           H  
ATOM    240 2HG  PRO A  16     -11.613  29.235  28.586  1.00  0.95           H  
ATOM    241 1HD  PRO A  16     -13.890  27.686  28.888  1.00  0.95           H  
ATOM    242 2HD  PRO A  16     -12.255  26.956  28.528  1.00  0.95           H  
ATOM    243  N   THR A  17     -13.829  27.798  33.193  1.00  1.04           N  
ATOM    244  CA  THR A  17     -14.785  28.391  34.118  1.00  1.04           C  
ATOM    245  C   THR A  17     -14.490  27.863  35.513  1.00  1.04           C  
ATOM    246  O   THR A  17     -13.903  26.785  35.658  1.00  1.04           O  
ATOM    247  CB  THR A  17     -16.238  28.090  33.702  1.00  1.04           C  
ATOM    248  OG1 THR A  17     -16.490  26.677  33.771  1.00  1.04           O  
ATOM    249  CG2 THR A  17     -16.466  28.569  32.271  1.00  1.04           C  
ATOM    250  H   THR A  17     -13.745  26.789  33.112  1.00  1.04           H  
ATOM    251  HA  THR A  17     -14.658  29.469  34.127  1.00  1.04           H  
ATOM    252  HB  THR A  17     -16.923  28.606  34.372  1.00  1.04           H  
ATOM    253  HG1 THR A  17     -17.414  26.507  33.557  1.00  1.04           H  
ATOM    254 1HG2 THR A  17     -17.494  28.365  31.975  1.00  1.04           H  
ATOM    255 2HG2 THR A  17     -16.280  29.640  32.223  1.00  1.04           H  
ATOM    256 3HG2 THR A  17     -15.789  28.055  31.599  1.00  1.04           H  
ATOM    257  N   SER A  18     -14.947  28.578  36.540  1.00  1.11           N  
ATOM    258  CA  SER A  18     -14.643  28.206  37.921  1.00  1.11           C  
ATOM    259  C   SER A  18     -13.133  27.963  38.077  1.00  1.11           C  
ATOM    260  O   SER A  18     -12.331  28.491  37.305  1.00  1.11           O  
ATOM    261  CB  SER A  18     -15.444  26.975  38.336  1.00  1.11           C  
ATOM    262  OG  SER A  18     -15.271  26.714  39.695  1.00  1.11           O  
ATOM    263  H   SER A  18     -15.470  29.423  36.361  1.00  1.11           H  
ATOM    264  HA  SER A  18     -14.920  29.034  38.576  1.00  1.11           H  
ATOM    265 1HB  SER A  18     -16.500  27.138  38.123  1.00  1.11           H  
ATOM    266 2HB  SER A  18     -15.123  26.109  37.761  1.00  1.11           H  
ATOM    267  HG  SER A  18     -15.374  27.566  40.145  1.00  1.11           H  
ATOM    268  N   ASP A  19     -12.735  27.131  39.025  1.00  1.15           N  
ATOM    269  CA  ASP A  19     -11.311  26.957  39.283  1.00  1.15           C  
ATOM    270  C   ASP A  19     -10.621  25.907  38.395  1.00  1.15           C  
ATOM    271  O   ASP A  19     -10.152  24.875  38.858  1.00  1.15           O  
ATOM    272  CB  ASP A  19     -11.100  26.641  40.757  1.00  1.15           C  
ATOM    273  CG  ASP A  19     -11.445  27.818  41.664  1.00  1.15           C  
ATOM    274  OD1 ASP A  19     -11.135  28.934  41.319  1.00  1.15           O  
ATOM    275  OD2 ASP A  19     -12.035  27.585  42.688  1.00  1.15           O  
ATOM    276  H   ASP A  19     -13.436  26.687  39.601  1.00  1.15           H  
ATOM    277  HA  ASP A  19     -10.823  27.913  39.088  1.00  1.15           H  
ATOM    278 1HB  ASP A  19     -11.727  25.799  41.038  1.00  1.15           H  
ATOM    279 2HB  ASP A  19     -10.060  26.356  40.928  1.00  1.15           H  
ATOM    280  N   SER A  20     -10.549  26.175  37.104  1.00  1.13           N  
ATOM    281  CA  SER A  20      -9.879  25.258  36.169  1.00  1.13           C  
ATOM    282  C   SER A  20     -10.383  23.795  36.214  1.00  1.13           C  
ATOM    283  O   SER A  20     -11.511  23.496  35.804  1.00  1.13           O  
ATOM    284  CB  SER A  20      -8.385  25.303  36.433  1.00  1.13           C  
ATOM    285  OG  SER A  20      -7.680  24.679  35.410  1.00  1.13           O  
ATOM    286  H   SER A  20     -10.981  27.047  36.797  1.00  1.13           H  
ATOM    287  HA  SER A  20     -10.050  25.636  35.159  1.00  1.13           H  
ATOM    288 1HB  SER A  20      -8.079  26.349  36.484  1.00  1.13           H  
ATOM    289 2HB  SER A  20      -8.133  24.856  37.392  1.00  1.13           H  
ATOM    290  HG  SER A  20      -8.036  25.049  34.588  1.00  1.13           H  
ATOM    291  N   LEU A  21      -9.515  22.867  36.640  1.00  1.07           N  
ATOM    292  CA  LEU A  21      -9.843  21.438  36.699  1.00  1.07           C  
ATOM    293  C   LEU A  21      -9.899  20.867  38.117  1.00  1.07           C  
ATOM    294  O   LEU A  21      -9.086  21.210  38.986  1.00  1.07           O  
ATOM    295  CB  LEU A  21      -8.800  20.609  35.942  1.00  1.07           C  
ATOM    296  CG  LEU A  21      -8.881  20.526  34.407  1.00  1.07           C  
ATOM    297  CD1 LEU A  21      -8.440  21.813  33.762  1.00  1.07           C  
ATOM    298  CD2 LEU A  21      -7.987  19.422  33.961  1.00  1.07           C  
ATOM    299  H   LEU A  21      -8.603  23.171  36.943  1.00  1.07           H  
ATOM    300  HA  LEU A  21     -10.818  21.293  36.238  1.00  1.07           H  
ATOM    301 1HB  LEU A  21      -7.848  21.028  36.173  1.00  1.07           H  
ATOM    302 2HB  LEU A  21      -8.829  19.587  36.332  1.00  1.07           H  
ATOM    303  HG  LEU A  21      -9.907  20.319  34.104  1.00  1.07           H  
ATOM    304 1HD1 LEU A  21      -8.498  21.696  32.682  1.00  1.07           H  
ATOM    305 2HD1 LEU A  21      -9.081  22.623  34.069  1.00  1.07           H  
ATOM    306 3HD1 LEU A  21      -7.424  22.042  34.039  1.00  1.07           H  
ATOM    307 1HD2 LEU A  21      -8.031  19.339  32.876  1.00  1.07           H  
ATOM    308 2HD2 LEU A  21      -6.975  19.647  34.264  1.00  1.07           H  
ATOM    309 3HD2 LEU A  21      -8.309  18.486  34.423  1.00  1.07           H  
ATOM    310  N   HIS A  22     -10.822  19.928  38.313  1.00  1.00           N  
ATOM    311  CA  HIS A  22     -10.953  19.224  39.581  1.00  1.00           C  
ATOM    312  C   HIS A  22     -10.325  17.847  39.508  1.00  1.00           C  
ATOM    313  O   HIS A  22     -10.185  17.273  38.423  1.00  1.00           O  
ATOM    314  CB  HIS A  22     -12.425  19.149  40.032  1.00  1.00           C  
ATOM    315  CG  HIS A  22     -12.978  20.508  40.420  1.00  1.00           C  
ATOM    316  ND1 HIS A  22     -13.532  21.385  39.510  1.00  1.00           N  
ATOM    317  CD2 HIS A  22     -13.023  21.135  41.617  1.00  1.00           C  
ATOM    318  CE1 HIS A  22     -13.894  22.498  40.142  1.00  1.00           C  
ATOM    319  NE2 HIS A  22     -13.601  22.366  41.416  1.00  1.00           N  
ATOM    320  H   HIS A  22     -11.456  19.702  37.560  1.00  1.00           H  
ATOM    321  HA  HIS A  22     -10.414  19.766  40.343  1.00  1.00           H  
ATOM    322 1HB  HIS A  22     -13.040  18.732  39.233  1.00  1.00           H  
ATOM    323 2HB  HIS A  22     -12.509  18.486  40.896  1.00  1.00           H  
ATOM    324  HD2 HIS A  22     -12.662  20.741  42.563  1.00  1.00           H  
ATOM    325  HE1 HIS A  22     -14.350  23.377  39.694  1.00  1.00           H  
ATOM    326  HE2 HIS A  22     -13.766  23.063  42.132  1.00  1.00           H  
ATOM    327  N   LEU A  23     -10.005  17.296  40.676  1.00  0.94           N  
ATOM    328  CA  LEU A  23      -9.412  15.969  40.806  1.00  0.94           C  
ATOM    329  C   LEU A  23     -10.211  14.934  40.022  1.00  0.94           C  
ATOM    330  O   LEU A  23      -9.655  14.080  39.332  1.00  0.94           O  
ATOM    331  CB  LEU A  23      -9.411  15.555  42.279  1.00  0.94           C  
ATOM    332  CG  LEU A  23      -8.748  14.257  42.603  1.00  0.94           C  
ATOM    333  CD1 LEU A  23      -7.272  14.388  42.326  1.00  0.94           C  
ATOM    334  CD2 LEU A  23      -9.014  13.873  44.013  1.00  0.94           C  
ATOM    335  H   LEU A  23     -10.166  17.833  41.528  1.00  0.94           H  
ATOM    336  HA  LEU A  23      -8.395  15.999  40.423  1.00  0.94           H  
ATOM    337 1HB  LEU A  23      -8.917  16.337  42.857  1.00  0.94           H  
ATOM    338 2HB  LEU A  23     -10.439  15.489  42.617  1.00  0.94           H  
ATOM    339  HG  LEU A  23      -9.140  13.508  41.966  1.00  0.94           H  
ATOM    340 1HD1 LEU A  23      -6.769  13.448  42.534  1.00  0.94           H  
ATOM    341 2HD1 LEU A  23      -7.139  14.652  41.281  1.00  0.94           H  
ATOM    342 3HD1 LEU A  23      -6.849  15.169  42.959  1.00  0.94           H  
ATOM    343 1HD2 LEU A  23      -8.527  12.932  44.222  1.00  0.94           H  
ATOM    344 2HD2 LEU A  23      -8.627  14.634  44.673  1.00  0.94           H  
ATOM    345 3HD2 LEU A  23     -10.084  13.771  44.151  1.00  0.94           H  
ATOM    346  N   GLY A  24     -11.535  15.017  40.125  1.00  0.92           N  
ATOM    347  CA  GLY A  24     -12.430  14.090  39.448  1.00  0.92           C  
ATOM    348  C   GLY A  24     -12.258  14.102  37.924  1.00  0.92           C  
ATOM    349  O   GLY A  24     -12.422  13.074  37.268  1.00  0.92           O  
ATOM    350  H   GLY A  24     -11.931  15.745  40.701  1.00  0.92           H  
ATOM    351 1HA  GLY A  24     -12.250  13.086  39.827  1.00  0.92           H  
ATOM    352 2HA  GLY A  24     -13.459  14.344  39.700  1.00  0.92           H  
ATOM    353  N   ASN A  25     -11.919  15.256  37.342  1.00  0.93           N  
ATOM    354  CA  ASN A  25     -11.756  15.342  35.896  1.00  0.93           C  
ATOM    355  C   ASN A  25     -10.375  14.846  35.529  1.00  0.93           C  
ATOM    356  O   ASN A  25     -10.187  14.133  34.532  1.00  0.93           O  
ATOM    357  CB  ASN A  25     -11.933  16.772  35.404  1.00  0.93           C  
ATOM    358  CG  ASN A  25     -13.340  17.281  35.532  1.00  0.93           C  
ATOM    359  OD1 ASN A  25     -14.305  16.517  35.645  1.00  0.93           O  
ATOM    360  ND2 ASN A  25     -13.477  18.583  35.500  1.00  0.93           N  
ATOM    361  H   ASN A  25     -11.725  16.073  37.906  1.00  0.93           H  
ATOM    362  HA  ASN A  25     -12.488  14.694  35.412  1.00  0.93           H  
ATOM    363 1HB  ASN A  25     -11.268  17.431  35.970  1.00  0.93           H  
ATOM    364 2HB  ASN A  25     -11.630  16.831  34.359  1.00  0.93           H  
ATOM    365 1HD2 ASN A  25     -14.388  18.989  35.577  1.00  0.93           H  
ATOM    366 2HD2 ASN A  25     -12.675  19.166  35.386  1.00  0.93           H  
ATOM    367  N   ALA A  26      -9.402  15.205  36.370  1.00  0.98           N  
ATOM    368  CA  ALA A  26      -8.019  14.844  36.138  1.00  0.98           C  
ATOM    369  C   ALA A  26      -7.840  13.339  36.096  1.00  0.98           C  
ATOM    370  O   ALA A  26      -7.166  12.792  35.219  1.00  0.98           O  
ATOM    371  CB  ALA A  26      -7.167  15.407  37.241  1.00  0.98           C  
ATOM    372  H   ALA A  26      -9.638  15.780  37.181  1.00  0.98           H  
ATOM    373  HA  ALA A  26      -7.714  15.276  35.197  1.00  0.98           H  
ATOM    374 1HB  ALA A  26      -6.118  15.178  37.066  1.00  0.98           H  
ATOM    375 2HB  ALA A  26      -7.325  16.445  37.253  1.00  0.98           H  
ATOM    376 3HB  ALA A  26      -7.477  14.981  38.193  1.00  0.98           H  
ATOM    377  N   LEU A  27      -8.525  12.665  37.010  1.00  1.05           N  
ATOM    378  CA  LEU A  27      -8.452  11.226  37.118  1.00  1.05           C  
ATOM    379  C   LEU A  27      -9.459  10.525  36.223  1.00  1.05           C  
ATOM    380  O   LEU A  27      -9.143   9.503  35.613  1.00  1.05           O  
ATOM    381  CB  LEU A  27      -8.726  10.854  38.560  1.00  1.05           C  
ATOM    382  CG  LEU A  27      -7.709  11.367  39.577  1.00  1.05           C  
ATOM    383  CD1 LEU A  27      -8.212  11.092  40.932  1.00  1.05           C  
ATOM    384  CD2 LEU A  27      -6.382  10.683  39.367  1.00  1.05           C  
ATOM    385  H   LEU A  27      -9.069  13.182  37.703  1.00  1.05           H  
ATOM    386  HA  LEU A  27      -7.449  10.908  36.838  1.00  1.05           H  
ATOM    387 1HB  LEU A  27      -9.689  11.279  38.832  1.00  1.05           H  
ATOM    388 2HB  LEU A  27      -8.791   9.775  38.639  1.00  1.05           H  
ATOM    389  HG  LEU A  27      -7.595  12.448  39.470  1.00  1.05           H  
ATOM    390 1HD1 LEU A  27      -7.522  11.466  41.648  1.00  1.05           H  
ATOM    391 2HD1 LEU A  27      -9.156  11.580  41.049  1.00  1.05           H  
ATOM    392 3HD1 LEU A  27      -8.336  10.054  41.070  1.00  1.05           H  
ATOM    393 1HD2 LEU A  27      -5.679  11.044  40.101  1.00  1.05           H  
ATOM    394 2HD2 LEU A  27      -6.492   9.611  39.483  1.00  1.05           H  
ATOM    395 3HD2 LEU A  27      -6.014  10.902  38.365  1.00  1.05           H  
ATOM    396  N   GLY A  28     -10.681  11.058  36.158  1.00  1.12           N  
ATOM    397  CA  GLY A  28     -11.752  10.454  35.384  1.00  1.12           C  
ATOM    398  C   GLY A  28     -11.502  10.461  33.880  1.00  1.12           C  
ATOM    399  O   GLY A  28     -11.847   9.499  33.189  1.00  1.12           O  
ATOM    400  H   GLY A  28     -10.921  11.905  36.665  1.00  1.12           H  
ATOM    401 1HA  GLY A  28     -11.907   9.431  35.726  1.00  1.12           H  
ATOM    402 2HA  GLY A  28     -12.676  10.991  35.594  1.00  1.12           H  
ATOM    403  N   ALA A  29     -10.926  11.555  33.351  1.00  1.18           N  
ATOM    404  CA  ALA A  29     -10.728  11.629  31.910  1.00  1.18           C  
ATOM    405  C   ALA A  29      -9.397  12.214  31.440  1.00  1.18           C  
ATOM    406  O   ALA A  29      -8.843  11.721  30.457  1.00  1.18           O  
ATOM    407  CB  ALA A  29     -11.834  12.477  31.310  1.00  1.18           C  
ATOM    408  H   ALA A  29     -10.660  12.343  33.937  1.00  1.18           H  
ATOM    409  HA  ALA A  29     -10.792  10.615  31.518  1.00  1.18           H  
ATOM    410 1HB  ALA A  29     -11.735  12.495  30.240  1.00  1.18           H  
ATOM    411 2HB  ALA A  29     -12.800  12.054  31.576  1.00  1.18           H  
ATOM    412 3HB  ALA A  29     -11.759  13.494  31.698  1.00  1.18           H  
ATOM    413  N   VAL A  30      -8.846  13.221  32.118  1.00  1.22           N  
ATOM    414  CA  VAL A  30      -7.706  13.885  31.486  1.00  1.22           C  
ATOM    415  C   VAL A  30      -6.499  12.971  31.443  1.00  1.22           C  
ATOM    416  O   VAL A  30      -5.835  12.871  30.412  1.00  1.22           O  
ATOM    417  CB  VAL A  30      -7.318  15.188  32.161  1.00  1.22           C  
ATOM    418  CG1 VAL A  30      -6.061  15.731  31.462  1.00  1.22           C  
ATOM    419  CG2 VAL A  30      -8.479  16.131  32.118  1.00  1.22           C  
ATOM    420  H   VAL A  30      -9.256  13.570  32.982  1.00  1.22           H  
ATOM    421  HA  VAL A  30      -7.983  14.128  30.474  1.00  1.22           H  
ATOM    422  HB  VAL A  30      -7.043  14.996  33.176  1.00  1.22           H  
ATOM    423 1HG1 VAL A  30      -5.746  16.652  31.914  1.00  1.22           H  
ATOM    424 2HG1 VAL A  30      -5.258  14.996  31.537  1.00  1.22           H  
ATOM    425 3HG1 VAL A  30      -6.289  15.912  30.415  1.00  1.22           H  
ATOM    426 1HG2 VAL A  30      -8.203  17.041  32.592  1.00  1.22           H  
ATOM    427 2HG2 VAL A  30      -8.747  16.322  31.102  1.00  1.22           H  
ATOM    428 3HG2 VAL A  30      -9.326  15.687  32.639  1.00  1.22           H  
ATOM    429  N   ALA A  31      -6.236  12.257  32.533  1.00  1.25           N  
ATOM    430  CA  ALA A  31      -5.125  11.321  32.560  1.00  1.25           C  
ATOM    431  C   ALA A  31      -5.264  10.292  31.423  1.00  1.25           C  
ATOM    432  O   ALA A  31      -4.261   9.849  30.852  1.00  1.25           O  
ATOM    433  CB  ALA A  31      -5.076  10.632  33.915  1.00  1.25           C  
ATOM    434  H   ALA A  31      -6.785  12.395  33.381  1.00  1.25           H  
ATOM    435  HA  ALA A  31      -4.201  11.878  32.405  1.00  1.25           H  
ATOM    436 1HB  ALA A  31      -4.235   9.943  33.946  1.00  1.25           H  
ATOM    437 2HB  ALA A  31      -4.964  11.381  34.699  1.00  1.25           H  
ATOM    438 3HB  ALA A  31      -6.006  10.081  34.074  1.00  1.25           H  
ATOM    439  N   GLN A  32      -6.504   9.906  31.085  1.00  1.26           N  
ATOM    440  CA  GLN A  32      -6.714   8.970  29.988  1.00  1.26           C  
ATOM    441  C   GLN A  32      -6.309   9.642  28.682  1.00  1.26           C  
ATOM    442  O   GLN A  32      -5.638   9.033  27.845  1.00  1.26           O  
ATOM    443  CB  GLN A  32      -8.189   8.556  29.901  1.00  1.26           C  
ATOM    444  CG  GLN A  32      -8.528   7.491  28.849  1.00  1.26           C  
ATOM    445  CD  GLN A  32      -7.904   6.144  29.113  1.00  1.26           C  
ATOM    446  OE1 GLN A  32      -8.072   5.569  30.193  1.00  1.26           O  
ATOM    447  NE2 GLN A  32      -7.197   5.611  28.128  1.00  1.26           N  
ATOM    448  H   GLN A  32      -7.301  10.294  31.572  1.00  1.26           H  
ATOM    449  HA  GLN A  32      -6.090   8.091  30.142  1.00  1.26           H  
ATOM    450 1HB  GLN A  32      -8.521   8.200  30.870  1.00  1.26           H  
ATOM    451 2HB  GLN A  32      -8.791   9.424  29.660  1.00  1.26           H  
ATOM    452 1HG  GLN A  32      -9.598   7.364  28.810  1.00  1.26           H  
ATOM    453 2HG  GLN A  32      -8.167   7.844  27.884  1.00  1.26           H  
ATOM    454 1HE2 GLN A  32      -6.769   4.713  28.246  1.00  1.26           H  
ATOM    455 2HE2 GLN A  32      -7.096   6.104  27.264  1.00  1.26           H  
ATOM    456  N   TRP A  33      -6.644  10.933  28.549  1.00  1.26           N  
ATOM    457  CA  TRP A  33      -6.335  11.676  27.333  1.00  1.26           C  
ATOM    458  C   TRP A  33      -4.832  11.712  27.150  1.00  1.26           C  
ATOM    459  O   TRP A  33      -4.319  11.617  26.035  1.00  1.26           O  
ATOM    460  CB  TRP A  33      -6.810  13.115  27.380  1.00  1.26           C  
ATOM    461  CG  TRP A  33      -8.265  13.333  27.645  1.00  1.26           C  
ATOM    462  CD1 TRP A  33      -9.255  12.416  27.606  1.00  1.26           C  
ATOM    463  CD2 TRP A  33      -8.905  14.599  27.993  1.00  1.26           C  
ATOM    464  NE1 TRP A  33     -10.455  13.007  27.926  1.00  1.26           N  
ATOM    465  CE2 TRP A  33     -10.255  14.336  28.160  1.00  1.26           C  
ATOM    466  CE3 TRP A  33      -8.436  15.917  28.180  1.00  1.26           C  
ATOM    467  CZ2 TRP A  33     -11.161  15.331  28.504  1.00  1.26           C  
ATOM    468  CZ3 TRP A  33      -9.339  16.911  28.510  1.00  1.26           C  
ATOM    469  CH2 TRP A  33     -10.667  16.626  28.672  1.00  1.26           C  
ATOM    470  H   TRP A  33      -7.179  11.385  29.294  1.00  1.26           H  
ATOM    471  HA  TRP A  33      -6.784  11.177  26.483  1.00  1.26           H  
ATOM    472 1HB  TRP A  33      -6.227  13.680  28.103  1.00  1.26           H  
ATOM    473 2HB  TRP A  33      -6.622  13.525  26.403  1.00  1.26           H  
ATOM    474  HD1 TRP A  33      -9.120  11.361  27.376  1.00  1.26           H  
ATOM    475  HE1 TRP A  33     -11.340  12.536  27.980  1.00  1.26           H  
ATOM    476  HE3 TRP A  33      -7.393  16.153  28.069  1.00  1.26           H  
ATOM    477  HZ2 TRP A  33     -12.224  15.125  28.636  1.00  1.26           H  
ATOM    478  HZ3 TRP A  33      -8.962  17.924  28.645  1.00  1.26           H  
ATOM    479  HH2 TRP A  33     -11.356  17.431  28.936  1.00  1.26           H  
ATOM    480  N   VAL A  34      -4.124  11.856  28.268  1.00  1.26           N  
ATOM    481  CA  VAL A  34      -2.676  11.885  28.252  1.00  1.26           C  
ATOM    482  C   VAL A  34      -2.124  10.561  27.735  1.00  1.26           C  
ATOM    483  O   VAL A  34      -1.288  10.550  26.830  1.00  1.26           O  
ATOM    484  CB  VAL A  34      -2.145  12.190  29.665  1.00  1.26           C  
ATOM    485  CG1 VAL A  34      -0.660  12.012  29.755  1.00  1.26           C  
ATOM    486  CG2 VAL A  34      -2.489  13.599  29.986  1.00  1.26           C  
ATOM    487  H   VAL A  34      -4.629  11.961  29.149  1.00  1.26           H  
ATOM    488  HA  VAL A  34      -2.361  12.688  27.590  1.00  1.26           H  
ATOM    489  HB  VAL A  34      -2.603  11.525  30.372  1.00  1.26           H  
ATOM    490 1HG1 VAL A  34      -0.332  12.247  30.768  1.00  1.26           H  
ATOM    491 2HG1 VAL A  34      -0.400  10.982  29.522  1.00  1.26           H  
ATOM    492 3HG1 VAL A  34      -0.178  12.668  29.067  1.00  1.26           H  
ATOM    493 1HG2 VAL A  34      -2.139  13.851  30.982  1.00  1.26           H  
ATOM    494 2HG2 VAL A  34      -1.994  14.207  29.260  1.00  1.26           H  
ATOM    495 3HG2 VAL A  34      -3.561  13.744  29.931  1.00  1.26           H  
ATOM    496  N   GLY A  35      -2.636   9.435  28.240  1.00  1.26           N  
ATOM    497  CA  GLY A  35      -2.181   8.128  27.761  1.00  1.26           C  
ATOM    498  C   GLY A  35      -2.420   7.945  26.251  1.00  1.26           C  
ATOM    499  O   GLY A  35      -1.592   7.378  25.529  1.00  1.26           O  
ATOM    500  H   GLY A  35      -3.331   9.494  28.990  1.00  1.26           H  
ATOM    501 1HA  GLY A  35      -1.122   8.010  27.983  1.00  1.26           H  
ATOM    502 2HA  GLY A  35      -2.712   7.350  28.307  1.00  1.26           H  
ATOM    503  N   LEU A  36      -3.514   8.512  25.756  1.00  1.26           N  
ATOM    504  CA  LEU A  36      -3.880   8.403  24.349  1.00  1.26           C  
ATOM    505  C   LEU A  36      -2.912   9.137  23.412  1.00  1.26           C  
ATOM    506  O   LEU A  36      -2.883   8.838  22.217  1.00  1.26           O  
ATOM    507  CB  LEU A  36      -5.324   8.902  24.148  1.00  1.26           C  
ATOM    508  CG  LEU A  36      -6.413   8.010  24.833  1.00  1.26           C  
ATOM    509  CD1 LEU A  36      -7.791   8.660  24.769  1.00  1.26           C  
ATOM    510  CD2 LEU A  36      -6.453   6.675  24.144  1.00  1.26           C  
ATOM    511  H   LEU A  36      -4.158   8.973  26.403  1.00  1.26           H  
ATOM    512  HA  LEU A  36      -3.859   7.347  24.082  1.00  1.26           H  
ATOM    513 1HB  LEU A  36      -5.410   9.911  24.535  1.00  1.26           H  
ATOM    514 2HB  LEU A  36      -5.529   8.918  23.082  1.00  1.26           H  
ATOM    515  HG  LEU A  36      -6.153   7.869  25.863  1.00  1.26           H  
ATOM    516 1HD1 LEU A  36      -8.500   8.014  25.264  1.00  1.26           H  
ATOM    517 2HD1 LEU A  36      -7.776   9.616  25.263  1.00  1.26           H  
ATOM    518 3HD1 LEU A  36      -8.082   8.786  23.749  1.00  1.26           H  
ATOM    519 1HD2 LEU A  36      -7.196   6.040  24.624  1.00  1.26           H  
ATOM    520 2HD2 LEU A  36      -6.719   6.819  23.099  1.00  1.26           H  
ATOM    521 3HD2 LEU A  36      -5.472   6.202  24.207  1.00  1.26           H  
ATOM    522  N   GLN A  37      -2.057  10.028  23.942  1.00  1.24           N  
ATOM    523  CA  GLN A  37      -1.120  10.799  23.112  1.00  1.24           C  
ATOM    524  C   GLN A  37      -0.084   9.913  22.427  1.00  1.24           C  
ATOM    525  O   GLN A  37       0.556  10.337  21.466  1.00  1.24           O  
ATOM    526  CB  GLN A  37      -0.345  11.819  23.943  1.00  1.24           C  
ATOM    527  CG  GLN A  37      -1.146  12.935  24.516  1.00  1.24           C  
ATOM    528  CD  GLN A  37      -0.277  13.771  25.407  1.00  1.24           C  
ATOM    529  OE1 GLN A  37      -0.001  14.932  25.137  1.00  1.24           O  
ATOM    530  NE2 GLN A  37       0.199  13.145  26.474  1.00  1.24           N  
ATOM    531  H   GLN A  37      -2.055  10.200  24.951  1.00  1.24           H  
ATOM    532  HA  GLN A  37      -1.690  11.317  22.339  1.00  1.24           H  
ATOM    533 1HB  GLN A  37       0.135  11.298  24.775  1.00  1.24           H  
ATOM    534 2HB  GLN A  37       0.447  12.250  23.332  1.00  1.24           H  
ATOM    535 1HG  GLN A  37      -1.532  13.559  23.709  1.00  1.24           H  
ATOM    536 2HG  GLN A  37      -1.969  12.521  25.102  1.00  1.24           H  
ATOM    537 1HE2 GLN A  37       0.795  13.601  27.179  1.00  1.24           H  
ATOM    538 2HE2 GLN A  37      -0.040  12.156  26.590  1.00  1.24           H  
ATOM    539  N   ASP A  38       0.097   8.683  22.907  1.00  1.19           N  
ATOM    540  CA  ASP A  38       1.065   7.802  22.275  1.00  1.19           C  
ATOM    541  C   ASP A  38       0.462   7.140  21.036  1.00  1.19           C  
ATOM    542  O   ASP A  38       1.189   6.709  20.138  1.00  1.19           O  
ATOM    543  CB  ASP A  38       1.530   6.700  23.233  1.00  1.19           C  
ATOM    544  CG  ASP A  38       2.348   7.183  24.445  1.00  1.19           C  
ATOM    545  OD1 ASP A  38       3.286   7.937  24.267  1.00  1.19           O  
ATOM    546  OD2 ASP A  38       2.050   6.766  25.533  1.00  1.19           O  
ATOM    547  H   ASP A  38      -0.449   8.350  23.709  1.00  1.19           H  
ATOM    548  HA  ASP A  38       1.927   8.390  21.964  1.00  1.19           H  
ATOM    549 1HB  ASP A  38       0.643   6.173  23.607  1.00  1.19           H  
ATOM    550 2HB  ASP A  38       2.119   5.971  22.679  1.00  1.19           H  
ATOM    551  N   ASP A  39      -0.863   6.999  21.033  1.00  1.11           N  
ATOM    552  CA  ASP A  39      -1.597   6.309  19.983  1.00  1.11           C  
ATOM    553  C   ASP A  39      -2.286   7.239  18.972  1.00  1.11           C  
ATOM    554  O   ASP A  39      -2.437   6.882  17.799  1.00  1.11           O  
ATOM    555  CB  ASP A  39      -2.646   5.396  20.624  1.00  1.11           C  
ATOM    556  CG  ASP A  39      -2.045   4.277  21.476  1.00  1.11           C  
ATOM    557  OD1 ASP A  39      -1.237   3.539  20.968  1.00  1.11           O  
ATOM    558  OD2 ASP A  39      -2.407   4.165  22.626  1.00  1.11           O  
ATOM    559  H   ASP A  39      -1.409   7.437  21.768  1.00  1.11           H  
ATOM    560  HA  ASP A  39      -0.892   5.687  19.434  1.00  1.11           H  
ATOM    561 1HB  ASP A  39      -3.279   6.004  21.275  1.00  1.11           H  
ATOM    562 2HB  ASP A  39      -3.284   4.969  19.852  1.00  1.11           H  
ATOM    563  N   HIS A  40      -2.714   8.419  19.431  1.00  1.01           N  
ATOM    564  CA  HIS A  40      -3.537   9.316  18.615  1.00  1.01           C  
ATOM    565  C   HIS A  40      -3.038  10.758  18.484  1.00  1.01           C  
ATOM    566  O   HIS A  40      -2.412  11.325  19.386  1.00  1.01           O  
ATOM    567  CB  HIS A  40      -4.910   9.435  19.244  1.00  1.01           C  
ATOM    568  CG  HIS A  40      -5.743   8.177  19.353  1.00  1.01           C  
ATOM    569  ND1 HIS A  40      -5.488   7.189  20.273  1.00  1.01           N  
ATOM    570  CD2 HIS A  40      -6.872   7.807  18.720  1.00  1.01           C  
ATOM    571  CE1 HIS A  40      -6.397   6.245  20.170  1.00  1.01           C  
ATOM    572  NE2 HIS A  40      -7.253   6.593  19.237  1.00  1.01           N  
ATOM    573  H   HIS A  40      -2.537   8.665  20.400  1.00  1.01           H  
ATOM    574  HA  HIS A  40      -3.639   8.908  17.611  1.00  1.01           H  
ATOM    575 1HB  HIS A  40      -4.778   9.834  20.243  1.00  1.01           H  
ATOM    576 2HB  HIS A  40      -5.477  10.170  18.676  1.00  1.01           H  
ATOM    577  HD2 HIS A  40      -7.385   8.382  17.955  1.00  1.01           H  
ATOM    578  HE1 HIS A  40      -6.438   5.336  20.770  1.00  1.01           H  
ATOM    579  HE2 HIS A  40      -8.062   6.061  18.959  1.00  1.01           H  
ATOM    580  N   ASP A  41      -3.423  11.406  17.391  1.00  0.90           N  
ATOM    581  CA  ASP A  41      -3.083  12.813  17.222  1.00  0.90           C  
ATOM    582  C   ASP A  41      -4.096  13.658  17.980  1.00  0.90           C  
ATOM    583  O   ASP A  41      -5.148  14.037  17.455  1.00  0.90           O  
ATOM    584  CB  ASP A  41      -3.034  13.215  15.749  1.00  0.90           C  
ATOM    585  CG  ASP A  41      -1.852  12.596  14.988  1.00  0.90           C  
ATOM    586  OD1 ASP A  41      -1.041  11.934  15.598  1.00  0.90           O  
ATOM    587  OD2 ASP A  41      -1.768  12.809  13.803  1.00  0.90           O  
ATOM    588  H   ASP A  41      -3.985  10.918  16.695  1.00  0.90           H  
ATOM    589  HA  ASP A  41      -2.098  12.994  17.654  1.00  0.90           H  
ATOM    590 1HB  ASP A  41      -3.950  12.890  15.265  1.00  0.90           H  
ATOM    591 2HB  ASP A  41      -2.982  14.300  15.667  1.00  0.90           H  
ATOM    592  N   ALA A  42      -3.795  13.875  19.250  1.00  0.80           N  
ATOM    593  CA  ALA A  42      -4.702  14.568  20.156  1.00  0.80           C  
ATOM    594  C   ALA A  42      -4.639  16.101  20.084  1.00  0.80           C  
ATOM    595  O   ALA A  42      -3.553  16.696  20.008  1.00  0.80           O  
ATOM    596  CB  ALA A  42      -4.402  14.118  21.574  1.00  0.80           C  
ATOM    597  H   ALA A  42      -2.922  13.466  19.586  1.00  0.80           H  
ATOM    598  HA  ALA A  42      -5.715  14.274  19.896  1.00  0.80           H  
ATOM    599 1HB  ALA A  42      -5.112  14.586  22.253  1.00  0.80           H  
ATOM    600 2HB  ALA A  42      -4.499  13.032  21.639  1.00  0.80           H  
ATOM    601 3HB  ALA A  42      -3.389  14.405  21.836  1.00  0.80           H  
ATOM    602  N   PHE A  43      -5.826  16.700  20.182  1.00  0.72           N  
ATOM    603  CA  PHE A  43      -6.080  18.135  20.271  1.00  0.72           C  
ATOM    604  C   PHE A  43      -6.750  18.433  21.613  1.00  0.72           C  
ATOM    605  O   PHE A  43      -7.767  17.816  21.955  1.00  0.72           O  
ATOM    606  CB  PHE A  43      -7.025  18.584  19.141  1.00  0.72           C  
ATOM    607  CG  PHE A  43      -6.487  18.473  17.759  1.00  0.72           C  
ATOM    608  CD1 PHE A  43      -6.573  17.269  17.087  1.00  0.72           C  
ATOM    609  CD2 PHE A  43      -5.918  19.565  17.111  1.00  0.72           C  
ATOM    610  CE1 PHE A  43      -6.097  17.141  15.808  1.00  0.72           C  
ATOM    611  CE2 PHE A  43      -5.437  19.438  15.822  1.00  0.72           C  
ATOM    612  CZ  PHE A  43      -5.531  18.216  15.175  1.00  0.72           C  
ATOM    613  H   PHE A  43      -6.639  16.092  20.162  1.00  0.72           H  
ATOM    614  HA  PHE A  43      -5.136  18.677  20.217  1.00  0.72           H  
ATOM    615 1HB  PHE A  43      -7.918  17.968  19.184  1.00  0.72           H  
ATOM    616 2HB  PHE A  43      -7.342  19.600  19.303  1.00  0.72           H  
ATOM    617  HD1 PHE A  43      -7.024  16.409  17.588  1.00  0.72           H  
ATOM    618  HD2 PHE A  43      -5.854  20.524  17.627  1.00  0.72           H  
ATOM    619  HE1 PHE A  43      -6.169  16.183  15.301  1.00  0.72           H  
ATOM    620  HE2 PHE A  43      -4.989  20.294  15.317  1.00  0.72           H  
ATOM    621  HZ  PHE A  43      -5.160  18.099  14.167  1.00  0.72           H  
ATOM    622  N   PHE A  44      -6.189  19.375  22.359  1.00  0.68           N  
ATOM    623  CA  PHE A  44      -6.711  19.756  23.668  1.00  0.68           C  
ATOM    624  C   PHE A  44      -7.114  21.212  23.681  1.00  0.68           C  
ATOM    625  O   PHE A  44      -6.273  22.117  23.621  1.00  0.68           O  
ATOM    626  CB  PHE A  44      -5.670  19.525  24.729  1.00  0.68           C  
ATOM    627  CG  PHE A  44      -5.266  18.138  24.850  1.00  0.68           C  
ATOM    628  CD1 PHE A  44      -4.287  17.607  24.039  1.00  0.68           C  
ATOM    629  CD2 PHE A  44      -5.833  17.353  25.785  1.00  0.68           C  
ATOM    630  CE1 PHE A  44      -3.898  16.289  24.197  1.00  0.68           C  
ATOM    631  CE2 PHE A  44      -5.437  16.061  25.939  1.00  0.68           C  
ATOM    632  CZ  PHE A  44      -4.471  15.518  25.150  1.00  0.68           C  
ATOM    633  H   PHE A  44      -5.356  19.839  22.013  1.00  0.68           H  
ATOM    634  HA  PHE A  44      -7.589  19.152  23.891  1.00  0.68           H  
ATOM    635 1HB  PHE A  44      -4.791  20.119  24.505  1.00  0.68           H  
ATOM    636 2HB  PHE A  44      -6.054  19.853  25.693  1.00  0.68           H  
ATOM    637  HD1 PHE A  44      -3.824  18.241  23.278  1.00  0.68           H  
ATOM    638  HD2 PHE A  44      -6.606  17.772  26.434  1.00  0.68           H  
ATOM    639  HE1 PHE A  44      -3.130  15.862  23.574  1.00  0.68           H  
ATOM    640  HE2 PHE A  44      -5.882  15.486  26.695  1.00  0.68           H  
ATOM    641  HZ  PHE A  44      -4.158  14.478  25.287  1.00  0.68           H  
ATOM    642  N   CYS A  45      -8.405  21.431  23.752  1.00  0.66           N  
ATOM    643  CA  CYS A  45      -8.928  22.765  23.653  1.00  0.66           C  
ATOM    644  C   CYS A  45      -9.358  23.378  24.969  1.00  0.66           C  
ATOM    645  O   CYS A  45     -10.067  22.748  25.761  1.00  0.66           O  
ATOM    646  CB  CYS A  45     -10.114  22.751  22.724  1.00  0.66           C  
ATOM    647  SG  CYS A  45     -10.815  24.305  22.470  1.00  0.66           S  
ATOM    648  H   CYS A  45      -9.045  20.638  23.819  1.00  0.66           H  
ATOM    649  HA  CYS A  45      -8.160  23.397  23.212  1.00  0.66           H  
ATOM    650 1HB  CYS A  45      -9.819  22.358  21.792  1.00  0.66           H  
ATOM    651 2HB  CYS A  45     -10.882  22.093  23.126  1.00  0.66           H  
ATOM    652  HG  CYS A  45      -9.652  24.923  22.236  1.00  0.66           H  
ATOM    653  N   VAL A  46      -8.960  24.624  25.185  1.00  0.67           N  
ATOM    654  CA  VAL A  46      -9.488  25.353  26.315  1.00  0.67           C  
ATOM    655  C   VAL A  46     -10.730  26.029  25.740  1.00  0.67           C  
ATOM    656  O   VAL A  46     -10.661  26.885  24.847  1.00  0.67           O  
ATOM    657  CB  VAL A  46      -8.505  26.370  26.873  1.00  0.67           C  
ATOM    658  CG1 VAL A  46      -9.157  27.046  28.018  1.00  0.67           C  
ATOM    659  CG2 VAL A  46      -7.182  25.701  27.284  1.00  0.67           C  
ATOM    660  H   VAL A  46      -8.314  25.063  24.535  1.00  0.67           H  
ATOM    661  HA  VAL A  46      -9.780  24.662  27.109  1.00  0.67           H  
ATOM    662  HB  VAL A  46      -8.303  27.117  26.131  1.00  0.67           H  
ATOM    663 1HG1 VAL A  46      -8.490  27.764  28.420  1.00  0.67           H  
ATOM    664 2HG1 VAL A  46     -10.065  27.529  27.676  1.00  0.67           H  
ATOM    665 3HG1 VAL A  46      -9.401  26.314  28.785  1.00  0.67           H  
ATOM    666 1HG2 VAL A  46      -6.500  26.456  27.683  1.00  0.67           H  
ATOM    667 2HG2 VAL A  46      -7.376  24.951  28.045  1.00  0.67           H  
ATOM    668 3HG2 VAL A  46      -6.728  25.225  26.411  1.00  0.67           H  
ATOM    669  N   VAL A  47     -11.885  25.588  26.181  1.00  0.70           N  
ATOM    670  CA  VAL A  47     -13.093  25.949  25.456  1.00  0.70           C  
ATOM    671  C   VAL A  47     -13.761  27.263  25.891  1.00  0.70           C  
ATOM    672  O   VAL A  47     -14.866  27.296  26.460  1.00  0.70           O  
ATOM    673  CB  VAL A  47     -14.048  24.782  25.610  1.00  0.70           C  
ATOM    674  CG1 VAL A  47     -15.180  25.000  24.813  1.00  0.70           C  
ATOM    675  CG2 VAL A  47     -13.353  23.483  25.246  1.00  0.70           C  
ATOM    676  H   VAL A  47     -11.910  24.957  26.981  1.00  0.70           H  
ATOM    677  HA  VAL A  47     -12.837  26.034  24.403  1.00  0.70           H  
ATOM    678  HB  VAL A  47     -14.372  24.729  26.625  1.00  0.70           H  
ATOM    679 1HG1 VAL A  47     -15.852  24.174  24.960  1.00  0.70           H  
ATOM    680 2HG1 VAL A  47     -15.639  25.926  25.105  1.00  0.70           H  
ATOM    681 3HG1 VAL A  47     -14.889  25.053  23.769  1.00  0.70           H  
ATOM    682 1HG2 VAL A  47     -14.043  22.652  25.373  1.00  0.70           H  
ATOM    683 2HG2 VAL A  47     -13.028  23.523  24.215  1.00  0.70           H  
ATOM    684 3HG2 VAL A  47     -12.495  23.339  25.895  1.00  0.70           H  
ATOM    685  N   ASP A  48     -13.135  28.364  25.506  1.00  0.76           N  
ATOM    686  CA  ASP A  48     -13.602  29.661  25.978  1.00  0.76           C  
ATOM    687  C   ASP A  48     -14.832  30.193  25.238  1.00  0.76           C  
ATOM    688  O   ASP A  48     -15.510  31.086  25.747  1.00  0.76           O  
ATOM    689  CB  ASP A  48     -12.481  30.712  25.918  1.00  0.76           C  
ATOM    690  CG  ASP A  48     -11.990  31.049  24.540  1.00  0.76           C  
ATOM    691  OD1 ASP A  48     -11.844  30.170  23.700  1.00  0.76           O  
ATOM    692  OD2 ASP A  48     -11.724  32.215  24.332  1.00  0.76           O  
ATOM    693  H   ASP A  48     -12.264  28.243  24.994  1.00  0.76           H  
ATOM    694  HA  ASP A  48     -13.878  29.551  27.025  1.00  0.76           H  
ATOM    695 1HB  ASP A  48     -12.826  31.631  26.393  1.00  0.76           H  
ATOM    696 2HB  ASP A  48     -11.626  30.358  26.495  1.00  0.76           H  
ATOM    697  N   LEU A  49     -15.216  29.599  24.097  1.00  0.84           N  
ATOM    698  CA  LEU A  49     -16.390  30.149  23.432  1.00  0.84           C  
ATOM    699  C   LEU A  49     -17.634  29.524  24.031  1.00  0.84           C  
ATOM    700  O   LEU A  49     -18.758  29.870  23.663  1.00  0.84           O  
ATOM    701  CB  LEU A  49     -16.414  29.927  21.921  1.00  0.84           C  
ATOM    702  CG  LEU A  49     -15.291  30.544  21.120  1.00  0.84           C  
ATOM    703  CD1 LEU A  49     -15.463  30.144  19.652  1.00  0.84           C  
ATOM    704  CD2 LEU A  49     -15.316  32.045  21.302  1.00  0.84           C  
ATOM    705  H   LEU A  49     -14.705  28.824  23.672  1.00  0.84           H  
ATOM    706  HA  LEU A  49     -16.406  31.220  23.603  1.00  0.84           H  
ATOM    707 1HB  LEU A  49     -16.463  28.881  21.714  1.00  0.84           H  
ATOM    708 2HB  LEU A  49     -17.334  30.368  21.545  1.00  0.84           H  
ATOM    709  HG  LEU A  49     -14.329  30.152  21.471  1.00  0.84           H  
ATOM    710 1HD1 LEU A  49     -14.653  30.567  19.057  1.00  0.84           H  
ATOM    711 2HD1 LEU A  49     -15.454  29.066  19.555  1.00  0.84           H  
ATOM    712 3HD1 LEU A  49     -16.416  30.521  19.283  1.00  0.84           H  
ATOM    713 1HD2 LEU A  49     -14.515  32.498  20.725  1.00  0.84           H  
ATOM    714 2HD2 LEU A  49     -16.273  32.437  20.957  1.00  0.84           H  
ATOM    715 3HD2 LEU A  49     -15.184  32.283  22.362  1.00  0.84           H  
ATOM    716  N   HIS A  50     -17.447  28.557  24.930  1.00  0.94           N  
ATOM    717  CA  HIS A  50     -18.591  27.982  25.589  1.00  0.94           C  
ATOM    718  C   HIS A  50     -18.714  28.696  26.924  1.00  0.94           C  
ATOM    719  O   HIS A  50     -19.813  28.929  27.433  1.00  0.94           O  
ATOM    720  CB  HIS A  50     -18.448  26.496  25.768  1.00  0.94           C  
ATOM    721  CG  HIS A  50     -18.362  25.749  24.477  1.00  0.94           C  
ATOM    722  ND1 HIS A  50     -18.412  24.375  24.399  1.00  0.94           N  
ATOM    723  CD2 HIS A  50     -18.144  26.187  23.223  1.00  0.94           C  
ATOM    724  CE1 HIS A  50     -18.224  24.008  23.146  1.00  0.94           C  
ATOM    725  NE2 HIS A  50     -18.035  25.100  22.423  1.00  0.94           N  
ATOM    726  H   HIS A  50     -16.512  28.251  25.197  1.00  0.94           H  
ATOM    727  HA  HIS A  50     -19.492  28.157  25.010  1.00  0.94           H  
ATOM    728 1HB  HIS A  50     -17.548  26.305  26.327  1.00  0.94           H  
ATOM    729 2HB  HIS A  50     -19.245  26.138  26.345  1.00  0.94           H  
ATOM    730  HD1 HIS A  50     -18.491  23.734  25.170  1.00  0.94           H  
ATOM    731  HD2 HIS A  50     -18.006  27.156  22.790  1.00  0.94           H  
ATOM    732  HE1 HIS A  50     -18.212  22.961  22.877  1.00  0.94           H  
ATOM    733  N   ALA A  51     -17.570  29.140  27.466  1.00  1.08           N  
ATOM    734  CA  ALA A  51     -17.603  29.863  28.734  1.00  1.08           C  
ATOM    735  C   ALA A  51     -18.476  31.106  28.595  1.00  1.08           C  
ATOM    736  O   ALA A  51     -19.315  31.386  29.453  1.00  1.08           O  
ATOM    737  CB  ALA A  51     -16.202  30.273  29.154  1.00  1.08           C  
ATOM    738  H   ALA A  51     -16.680  28.910  27.025  1.00  1.08           H  
ATOM    739  HA  ALA A  51     -18.039  29.213  29.491  1.00  1.08           H  
ATOM    740 1HB  ALA A  51     -16.245  30.807  30.101  1.00  1.08           H  
ATOM    741 2HB  ALA A  51     -15.582  29.391  29.262  1.00  1.08           H  
ATOM    742 3HB  ALA A  51     -15.773  30.926  28.395  1.00  1.08           H  
ATOM    743  N   ILE A  52     -18.364  31.769  27.443  1.00  1.22           N  
ATOM    744  CA  ILE A  52     -19.123  32.986  27.138  1.00  1.22           C  
ATOM    745  C   ILE A  52     -20.635  32.793  26.955  1.00  1.22           C  
ATOM    746  O   ILE A  52     -21.350  33.766  26.709  1.00  1.22           O  
ATOM    747  CB  ILE A  52     -18.550  33.699  25.910  1.00  1.22           C  
ATOM    748  CG1 ILE A  52     -18.699  32.820  24.751  1.00  1.22           C  
ATOM    749  CG2 ILE A  52     -17.087  34.053  26.137  1.00  1.22           C  
ATOM    750  CD1 ILE A  52     -18.351  33.448  23.424  1.00  1.22           C  
ATOM    751  H   ILE A  52     -17.650  31.455  26.778  1.00  1.22           H  
ATOM    752  HA  ILE A  52     -19.001  33.658  27.974  1.00  1.22           H  
ATOM    753  HB  ILE A  52     -19.118  34.604  25.713  1.00  1.22           H  
ATOM    754 1HG1 ILE A  52     -18.073  31.989  24.928  1.00  1.22           H  
ATOM    755 2HG1 ILE A  52     -19.728  32.466  24.702  1.00  1.22           H  
ATOM    756 1HG2 ILE A  52     -16.690  34.549  25.252  1.00  1.22           H  
ATOM    757 2HG2 ILE A  52     -16.996  34.713  26.981  1.00  1.22           H  
ATOM    758 3HG2 ILE A  52     -16.523  33.155  26.327  1.00  1.22           H  
ATOM    759 1HD1 ILE A  52     -18.480  32.705  22.633  1.00  1.22           H  
ATOM    760 2HD1 ILE A  52     -19.007  34.297  23.238  1.00  1.22           H  
ATOM    761 3HD1 ILE A  52     -17.315  33.783  23.442  1.00  1.22           H  
ATOM    762  N   THR A  53     -21.144  31.557  27.055  1.00  1.34           N  
ATOM    763  CA  THR A  53     -22.583  31.351  26.940  1.00  1.34           C  
ATOM    764  C   THR A  53     -23.315  31.860  28.198  1.00  1.34           C  
ATOM    765  O   THR A  53     -24.536  32.058  28.177  1.00  1.34           O  
ATOM    766  CB  THR A  53     -22.910  29.871  26.651  1.00  1.34           C  
ATOM    767  OG1 THR A  53     -22.437  29.028  27.715  1.00  1.34           O  
ATOM    768  CG2 THR A  53     -22.227  29.454  25.346  1.00  1.34           C  
ATOM    769  H   THR A  53     -20.542  30.755  27.239  1.00  1.34           H  
ATOM    770  HA  THR A  53     -22.941  31.934  26.092  1.00  1.34           H  
ATOM    771  HB  THR A  53     -23.982  29.752  26.549  1.00  1.34           H  
ATOM    772  HG1 THR A  53     -21.465  29.134  27.813  1.00  1.34           H  
ATOM    773 1HG2 THR A  53     -22.450  28.417  25.122  1.00  1.34           H  
ATOM    774 2HG2 THR A  53     -22.564  30.068  24.534  1.00  1.34           H  
ATOM    775 3HG2 THR A  53     -21.167  29.584  25.448  1.00  1.34           H  
ATOM    776  N   ILE A  54     -22.555  32.114  29.276  1.00  1.40           N  
ATOM    777  CA  ILE A  54     -23.093  32.680  30.510  1.00  1.40           C  
ATOM    778  C   ILE A  54     -22.264  33.962  30.759  1.00  1.40           C  
ATOM    779  O   ILE A  54     -21.158  34.058  30.230  1.00  1.40           O  
ATOM    780  CB  ILE A  54     -23.009  31.658  31.669  1.00  1.40           C  
ATOM    781  CG1 ILE A  54     -21.562  31.315  31.965  1.00  1.40           C  
ATOM    782  CG2 ILE A  54     -23.796  30.387  31.280  1.00  1.40           C  
ATOM    783  CD1 ILE A  54     -21.374  30.486  33.210  1.00  1.40           C  
ATOM    784  H   ILE A  54     -21.554  31.907  29.228  1.00  1.40           H  
ATOM    785  HA  ILE A  54     -24.133  32.934  30.347  1.00  1.40           H  
ATOM    786  HB  ILE A  54     -23.439  32.069  32.566  1.00  1.40           H  
ATOM    787 1HG1 ILE A  54     -21.150  30.768  31.117  1.00  1.40           H  
ATOM    788 2HG1 ILE A  54     -21.004  32.244  32.084  1.00  1.40           H  
ATOM    789 1HG2 ILE A  54     -23.749  29.668  32.093  1.00  1.40           H  
ATOM    790 2HG2 ILE A  54     -24.834  30.650  31.085  1.00  1.40           H  
ATOM    791 3HG2 ILE A  54     -23.361  29.943  30.382  1.00  1.40           H  
ATOM    792 1HD1 ILE A  54     -20.311  30.288  33.354  1.00  1.40           H  
ATOM    793 2HD1 ILE A  54     -21.760  31.035  34.069  1.00  1.40           H  
ATOM    794 3HD1 ILE A  54     -21.907  29.545  33.107  1.00  1.40           H  
ATOM    795  N   PRO A  55     -22.720  34.949  31.559  1.00  1.38           N  
ATOM    796  CA  PRO A  55     -22.016  36.212  31.785  1.00  1.38           C  
ATOM    797  C   PRO A  55     -20.566  36.034  32.223  1.00  1.38           C  
ATOM    798  O   PRO A  55     -20.266  35.231  33.108  1.00  1.38           O  
ATOM    799  CB  PRO A  55     -22.849  36.840  32.907  1.00  1.38           C  
ATOM    800  CG  PRO A  55     -24.244  36.279  32.695  1.00  1.38           C  
ATOM    801  CD  PRO A  55     -24.015  34.842  32.266  1.00  1.38           C  
ATOM    802  HA  PRO A  55     -22.067  36.819  30.870  1.00  1.38           H  
ATOM    803 1HB  PRO A  55     -22.421  36.571  33.885  1.00  1.38           H  
ATOM    804 2HB  PRO A  55     -22.810  37.935  32.831  1.00  1.38           H  
ATOM    805 1HG  PRO A  55     -24.829  36.357  33.625  1.00  1.38           H  
ATOM    806 2HG  PRO A  55     -24.776  36.870  31.936  1.00  1.38           H  
ATOM    807 1HD  PRO A  55     -23.926  34.201  33.150  1.00  1.38           H  
ATOM    808 2HD  PRO A  55     -24.830  34.540  31.604  1.00  1.38           H  
ATOM    809  N   GLN A  56     -19.679  36.803  31.583  1.00  1.30           N  
ATOM    810  CA  GLN A  56     -18.240  36.754  31.833  1.00  1.30           C  
ATOM    811  C   GLN A  56     -17.590  38.035  32.306  1.00  1.30           C  
ATOM    812  O   GLN A  56     -18.081  39.140  32.080  1.00  1.30           O  
ATOM    813  CB  GLN A  56     -17.467  36.330  30.583  1.00  1.30           C  
ATOM    814  CG  GLN A  56     -17.820  35.018  30.073  1.00  1.30           C  
ATOM    815  CD  GLN A  56     -17.467  33.927  31.005  1.00  1.30           C  
ATOM    816  OE1 GLN A  56     -16.335  33.796  31.493  1.00  1.30           O  
ATOM    817  NE2 GLN A  56     -18.458  33.131  31.279  1.00  1.30           N  
ATOM    818  H   GLN A  56     -20.019  37.439  30.876  1.00  1.30           H  
ATOM    819  HA  GLN A  56     -18.069  36.006  32.606  1.00  1.30           H  
ATOM    820 1HB  GLN A  56     -17.635  37.054  29.788  1.00  1.30           H  
ATOM    821 2HB  GLN A  56     -16.396  36.325  30.795  1.00  1.30           H  
ATOM    822 1HG  GLN A  56     -18.889  34.985  29.894  1.00  1.30           H  
ATOM    823 2HG  GLN A  56     -17.284  34.853  29.164  1.00  1.30           H  
ATOM    824 1HE2 GLN A  56     -18.340  32.366  31.900  1.00  1.30           H  
ATOM    825 2HE2 GLN A  56     -19.374  33.321  30.843  1.00  1.30           H  
ATOM    826  N   ASP A  57     -16.413  37.844  32.880  1.00  1.18           N  
ATOM    827  CA  ASP A  57     -15.455  38.895  33.155  1.00  1.18           C  
ATOM    828  C   ASP A  57     -14.210  38.515  32.355  1.00  1.18           C  
ATOM    829  O   ASP A  57     -13.456  37.645  32.793  1.00  1.18           O  
ATOM    830  CB  ASP A  57     -15.133  39.038  34.636  1.00  1.18           C  
ATOM    831  CG  ASP A  57     -14.068  40.152  34.915  1.00  1.18           C  
ATOM    832  OD1 ASP A  57     -13.263  40.469  34.024  1.00  1.18           O  
ATOM    833  OD2 ASP A  57     -14.080  40.674  36.009  1.00  1.18           O  
ATOM    834  H   ASP A  57     -16.147  36.892  33.087  1.00  1.18           H  
ATOM    835  HA  ASP A  57     -15.863  39.849  32.840  1.00  1.18           H  
ATOM    836 1HB  ASP A  57     -16.045  39.282  35.185  1.00  1.18           H  
ATOM    837 2HB  ASP A  57     -14.760  38.091  35.023  1.00  1.18           H  
ATOM    838  N   PRO A  58     -13.978  39.115  31.174  1.00  1.05           N  
ATOM    839  CA  PRO A  58     -12.897  38.817  30.253  1.00  1.05           C  
ATOM    840  C   PRO A  58     -11.513  38.767  30.898  1.00  1.05           C  
ATOM    841  O   PRO A  58     -10.635  38.059  30.397  1.00  1.05           O  
ATOM    842  CB  PRO A  58     -12.993  39.971  29.252  1.00  1.05           C  
ATOM    843  CG  PRO A  58     -14.449  40.339  29.248  1.00  1.05           C  
ATOM    844  CD  PRO A  58     -14.885  40.179  30.685  1.00  1.05           C  
ATOM    845  HA  PRO A  58     -13.120  37.867  29.749  1.00  1.05           H  
ATOM    846 1HB  PRO A  58     -12.342  40.799  29.575  1.00  1.05           H  
ATOM    847 2HB  PRO A  58     -12.630  39.645  28.266  1.00  1.05           H  
ATOM    848 1HG  PRO A  58     -14.581  41.366  28.876  1.00  1.05           H  
ATOM    849 2HG  PRO A  58     -15.005  39.680  28.565  1.00  1.05           H  
ATOM    850 1HD  PRO A  58     -14.732  41.112  31.257  1.00  1.05           H  
ATOM    851 2HD  PRO A  58     -15.932  39.846  30.677  1.00  1.05           H  
ATOM    852  N   GLU A  59     -11.270  39.521  31.984  1.00  0.94           N  
ATOM    853  CA  GLU A  59      -9.924  39.441  32.544  1.00  0.94           C  
ATOM    854  C   GLU A  59      -9.752  38.099  33.216  1.00  0.94           C  
ATOM    855  O   GLU A  59      -8.778  37.380  32.973  1.00  0.94           O  
ATOM    856  CB  GLU A  59      -9.628  40.554  33.549  1.00  0.94           C  
ATOM    857  CG  GLU A  59      -8.215  40.437  34.142  1.00  0.94           C  
ATOM    858  CD  GLU A  59      -7.821  41.540  35.094  1.00  0.94           C  
ATOM    859  OE1 GLU A  59      -8.541  42.501  35.223  1.00  0.94           O  
ATOM    860  OE2 GLU A  59      -6.789  41.388  35.723  1.00  0.94           O  
ATOM    861  H   GLU A  59     -12.001  40.068  32.462  1.00  0.94           H  
ATOM    862  HA  GLU A  59      -9.201  39.511  31.732  1.00  0.94           H  
ATOM    863 1HB  GLU A  59      -9.721  41.523  33.062  1.00  0.94           H  
ATOM    864 2HB  GLU A  59     -10.355  40.518  34.363  1.00  0.94           H  
ATOM    865 1HG  GLU A  59      -8.151  39.486  34.671  1.00  0.94           H  
ATOM    866 2HG  GLU A  59      -7.498  40.404  33.323  1.00  0.94           H  
ATOM    867  N   ALA A  60     -10.710  37.758  34.070  1.00  0.86           N  
ATOM    868  CA  ALA A  60     -10.657  36.495  34.774  1.00  0.86           C  
ATOM    869  C   ALA A  60     -10.702  35.348  33.783  1.00  0.86           C  
ATOM    870  O   ALA A  60     -10.012  34.349  33.957  1.00  0.86           O  
ATOM    871  CB  ALA A  60     -11.791  36.386  35.761  1.00  0.86           C  
ATOM    872  H   ALA A  60     -11.495  38.390  34.211  1.00  0.86           H  
ATOM    873  HA  ALA A  60      -9.712  36.446  35.312  1.00  0.86           H  
ATOM    874 1HB  ALA A  60     -11.717  35.444  36.291  1.00  0.86           H  
ATOM    875 2HB  ALA A  60     -11.733  37.212  36.471  1.00  0.86           H  
ATOM    876 3HB  ALA A  60     -12.738  36.436  35.223  1.00  0.86           H  
ATOM    877  N   LEU A  61     -11.487  35.498  32.711  1.00  0.80           N  
ATOM    878  CA  LEU A  61     -11.588  34.436  31.720  1.00  0.80           C  
ATOM    879  C   LEU A  61     -10.220  34.198  31.090  1.00  0.80           C  
ATOM    880  O   LEU A  61      -9.771  33.052  30.979  1.00  0.80           O  
ATOM    881  CB  LEU A  61     -12.644  34.787  30.664  1.00  0.80           C  
ATOM    882  CG  LEU A  61     -12.863  33.775  29.524  1.00  0.80           C  
ATOM    883  CD1 LEU A  61     -13.309  32.440  30.092  1.00  0.80           C  
ATOM    884  CD2 LEU A  61     -13.938  34.315  28.588  1.00  0.80           C  
ATOM    885  H   LEU A  61     -12.043  36.348  32.609  1.00  0.80           H  
ATOM    886  HA  LEU A  61     -11.896  33.522  32.220  1.00  0.80           H  
ATOM    887 1HB  LEU A  61     -13.600  34.940  31.167  1.00  0.80           H  
ATOM    888 2HB  LEU A  61     -12.352  35.722  30.206  1.00  0.80           H  
ATOM    889  HG  LEU A  61     -11.931  33.627  28.976  1.00  0.80           H  
ATOM    890 1HD1 LEU A  61     -13.463  31.758  29.267  1.00  0.80           H  
ATOM    891 2HD1 LEU A  61     -12.544  32.042  30.764  1.00  0.80           H  
ATOM    892 3HD1 LEU A  61     -14.237  32.564  30.636  1.00  0.80           H  
ATOM    893 1HD2 LEU A  61     -14.107  33.606  27.774  1.00  0.80           H  
ATOM    894 2HD2 LEU A  61     -14.861  34.453  29.145  1.00  0.80           H  
ATOM    895 3HD2 LEU A  61     -13.615  35.271  28.177  1.00  0.80           H  
ATOM    896  N   ARG A  62      -9.538  35.268  30.674  1.00  0.77           N  
ATOM    897  CA  ARG A  62      -8.215  35.106  30.088  1.00  0.77           C  
ATOM    898  C   ARG A  62      -7.255  34.434  31.079  1.00  0.77           C  
ATOM    899  O   ARG A  62      -6.488  33.534  30.714  1.00  0.77           O  
ATOM    900  CB  ARG A  62      -7.652  36.447  29.659  1.00  0.77           C  
ATOM    901  CG  ARG A  62      -6.330  36.370  28.920  1.00  0.77           C  
ATOM    902  CD  ARG A  62      -5.835  37.714  28.528  1.00  0.77           C  
ATOM    903  NE  ARG A  62      -4.640  37.622  27.706  1.00  0.77           N  
ATOM    904  CZ  ARG A  62      -3.381  37.501  28.168  1.00  0.77           C  
ATOM    905  NH1 ARG A  62      -3.142  37.464  29.459  1.00  0.77           N  
ATOM    906  NH2 ARG A  62      -2.387  37.411  27.312  1.00  0.77           N  
ATOM    907  H   ARG A  62      -9.933  36.207  30.756  1.00  0.77           H  
ATOM    908  HA  ARG A  62      -8.307  34.473  29.206  1.00  0.77           H  
ATOM    909 1HB  ARG A  62      -8.372  36.952  29.016  1.00  0.77           H  
ATOM    910 2HB  ARG A  62      -7.513  37.077  30.542  1.00  0.77           H  
ATOM    911 1HG  ARG A  62      -5.584  35.904  29.569  1.00  0.77           H  
ATOM    912 2HG  ARG A  62      -6.451  35.770  28.018  1.00  0.77           H  
ATOM    913 1HD  ARG A  62      -6.605  38.233  27.958  1.00  0.77           H  
ATOM    914 2HD  ARG A  62      -5.596  38.287  29.423  1.00  0.77           H  
ATOM    915  HE  ARG A  62      -4.765  37.642  26.703  1.00  0.77           H  
ATOM    916 1HH1 ARG A  62      -3.904  37.528  30.116  1.00  0.77           H  
ATOM    917 2HH1 ARG A  62      -2.190  37.370  29.793  1.00  0.77           H  
ATOM    918 1HH2 ARG A  62      -2.564  37.433  26.321  1.00  0.77           H  
ATOM    919 2HH2 ARG A  62      -1.427  37.290  27.648  1.00  0.77           H  
ATOM    920  N   ARG A  63      -7.309  34.847  32.350  1.00  0.74           N  
ATOM    921  CA  ARG A  63      -6.430  34.251  33.347  1.00  0.74           C  
ATOM    922  C   ARG A  63      -6.749  32.764  33.545  1.00  0.74           C  
ATOM    923  O   ARG A  63      -5.838  31.932  33.589  1.00  0.74           O  
ATOM    924  CB  ARG A  63      -6.558  35.004  34.667  1.00  0.74           C  
ATOM    925  CG  ARG A  63      -5.945  36.423  34.655  1.00  0.74           C  
ATOM    926  CD  ARG A  63      -6.101  37.123  35.968  1.00  0.74           C  
ATOM    927  NE  ARG A  63      -5.579  38.501  35.936  1.00  0.74           N  
ATOM    928  CZ  ARG A  63      -4.297  38.851  36.091  1.00  0.74           C  
ATOM    929  NH1 ARG A  63      -3.356  37.946  36.283  1.00  0.74           N  
ATOM    930  NH2 ARG A  63      -4.009  40.129  36.047  1.00  0.74           N  
ATOM    931  H   ARG A  63      -7.950  35.598  32.620  1.00  0.74           H  
ATOM    932  HA  ARG A  63      -5.403  34.341  32.995  1.00  0.74           H  
ATOM    933 1HB  ARG A  63      -7.610  35.103  34.920  1.00  0.74           H  
ATOM    934 2HB  ARG A  63      -6.080  34.433  35.461  1.00  0.74           H  
ATOM    935 1HG  ARG A  63      -4.882  36.355  34.428  1.00  0.74           H  
ATOM    936 2HG  ARG A  63      -6.438  37.023  33.891  1.00  0.74           H  
ATOM    937 1HD  ARG A  63      -7.162  37.172  36.217  1.00  0.74           H  
ATOM    938 2HD  ARG A  63      -5.571  36.575  36.743  1.00  0.74           H  
ATOM    939  HE  ARG A  63      -6.234  39.288  35.799  1.00  0.74           H  
ATOM    940 1HH1 ARG A  63      -3.597  36.966  36.314  1.00  0.74           H  
ATOM    941 2HH1 ARG A  63      -2.395  38.234  36.397  1.00  0.74           H  
ATOM    942 1HH2 ARG A  63      -4.787  40.792  35.902  1.00  0.74           H  
ATOM    943 2HH2 ARG A  63      -3.061  40.451  36.158  1.00  0.74           H  
ATOM    944  N   ARG A  64      -8.042  32.417  33.588  1.00  0.72           N  
ATOM    945  CA  ARG A  64      -8.474  31.031  33.740  1.00  0.72           C  
ATOM    946  C   ARG A  64      -8.049  30.203  32.534  1.00  0.72           C  
ATOM    947  O   ARG A  64      -7.700  29.023  32.664  1.00  0.72           O  
ATOM    948  CB  ARG A  64      -9.982  30.919  33.940  1.00  0.72           C  
ATOM    949  CG  ARG A  64     -10.527  31.380  35.299  1.00  0.72           C  
ATOM    950  CD  ARG A  64     -11.926  30.912  35.476  1.00  0.72           C  
ATOM    951  NE  ARG A  64     -12.867  31.480  34.513  1.00  0.72           N  
ATOM    952  CZ  ARG A  64     -13.586  32.607  34.658  1.00  0.72           C  
ATOM    953  NH1 ARG A  64     -13.502  33.326  35.754  1.00  0.72           N  
ATOM    954  NH2 ARG A  64     -14.401  32.984  33.693  1.00  0.72           N  
ATOM    955  H   ARG A  64      -8.751  33.143  33.542  1.00  0.72           H  
ATOM    956  HA  ARG A  64      -7.994  30.621  34.625  1.00  0.72           H  
ATOM    957 1HB  ARG A  64     -10.486  31.515  33.176  1.00  0.72           H  
ATOM    958 2HB  ARG A  64     -10.295  29.884  33.793  1.00  0.72           H  
ATOM    959 1HG  ARG A  64      -9.921  30.950  36.095  1.00  0.72           H  
ATOM    960 2HG  ARG A  64     -10.513  32.456  35.375  1.00  0.72           H  
ATOM    961 1HD  ARG A  64     -11.933  29.838  35.328  1.00  0.72           H  
ATOM    962 2HD  ARG A  64     -12.278  31.140  36.481  1.00  0.72           H  
ATOM    963  HE  ARG A  64     -12.990  30.955  33.645  1.00  0.72           H  
ATOM    964 1HH1 ARG A  64     -12.884  33.037  36.500  1.00  0.72           H  
ATOM    965 2HH1 ARG A  64     -14.078  34.155  35.851  1.00  0.72           H  
ATOM    966 1HH2 ARG A  64     -14.476  32.433  32.839  1.00  0.72           H  
ATOM    967 2HH2 ARG A  64     -14.948  33.821  33.795  1.00  0.72           H  
ATOM    968  N   THR A  65      -8.072  30.821  31.351  1.00  0.70           N  
ATOM    969  CA  THR A  65      -7.675  30.159  30.122  1.00  0.70           C  
ATOM    970  C   THR A  65      -6.207  29.739  30.198  1.00  0.70           C  
ATOM    971  O   THR A  65      -5.868  28.584  29.907  1.00  0.70           O  
ATOM    972  CB  THR A  65      -7.910  31.102  28.925  1.00  0.70           C  
ATOM    973  OG1 THR A  65      -9.317  31.406  28.830  1.00  0.70           O  
ATOM    974  CG2 THR A  65      -7.433  30.530  27.668  1.00  0.70           C  
ATOM    975  H   THR A  65      -8.409  31.782  31.299  1.00  0.70           H  
ATOM    976  HA  THR A  65      -8.281  29.272  30.003  1.00  0.70           H  
ATOM    977  HB  THR A  65      -7.371  32.014  29.093  1.00  0.70           H  
ATOM    978  HG1 THR A  65      -9.601  31.859  29.661  1.00  0.70           H  
ATOM    979 1HG2 THR A  65      -7.612  31.252  26.878  1.00  0.70           H  
ATOM    980 2HG2 THR A  65      -6.364  30.323  27.744  1.00  0.70           H  
ATOM    981 3HG2 THR A  65      -7.961  29.630  27.450  1.00  0.70           H  
ATOM    982  N   LEU A  66      -5.342  30.664  30.637  1.00  0.68           N  
ATOM    983  CA  LEU A  66      -3.922  30.358  30.796  1.00  0.68           C  
ATOM    984  C   LEU A  66      -3.676  29.314  31.881  1.00  0.68           C  
ATOM    985  O   LEU A  66      -2.864  28.405  31.690  1.00  0.68           O  
ATOM    986  CB  LEU A  66      -3.131  31.635  31.096  1.00  0.68           C  
ATOM    987  CG  LEU A  66      -2.992  32.598  29.923  1.00  0.68           C  
ATOM    988  CD1 LEU A  66      -2.356  33.900  30.386  1.00  0.68           C  
ATOM    989  CD2 LEU A  66      -2.125  31.928  28.869  1.00  0.68           C  
ATOM    990  H   LEU A  66      -5.689  31.605  30.844  1.00  0.68           H  
ATOM    991  HA  LEU A  66      -3.558  29.953  29.854  1.00  0.68           H  
ATOM    992 1HB  LEU A  66      -3.638  32.168  31.905  1.00  0.68           H  
ATOM    993 2HB  LEU A  66      -2.134  31.362  31.433  1.00  0.68           H  
ATOM    994  HG  LEU A  66      -3.980  32.823  29.509  1.00  0.68           H  
ATOM    995 1HD1 LEU A  66      -2.250  34.575  29.534  1.00  0.68           H  
ATOM    996 2HD1 LEU A  66      -2.987  34.364  31.144  1.00  0.68           H  
ATOM    997 3HD1 LEU A  66      -1.375  33.690  30.804  1.00  0.68           H  
ATOM    998 1HD2 LEU A  66      -2.013  32.587  28.010  1.00  0.68           H  
ATOM    999 2HD2 LEU A  66      -1.144  31.711  29.286  1.00  0.68           H  
ATOM   1000 3HD2 LEU A  66      -2.601  31.008  28.566  1.00  0.68           H  
ATOM   1001  N   ILE A  67      -4.426  29.389  32.982  1.00  0.67           N  
ATOM   1002  CA  ILE A  67      -4.284  28.409  34.051  1.00  0.67           C  
ATOM   1003  C   ILE A  67      -4.696  27.027  33.562  1.00  0.67           C  
ATOM   1004  O   ILE A  67      -4.022  26.040  33.855  1.00  0.67           O  
ATOM   1005  CB  ILE A  67      -5.102  28.778  35.294  1.00  0.67           C  
ATOM   1006  CG1 ILE A  67      -4.527  30.027  35.947  1.00  0.67           C  
ATOM   1007  CG2 ILE A  67      -5.065  27.601  36.266  1.00  0.67           C  
ATOM   1008  CD1 ILE A  67      -5.434  30.626  36.982  1.00  0.67           C  
ATOM   1009  H   ILE A  67      -5.077  30.168  33.099  1.00  0.67           H  
ATOM   1010  HA  ILE A  67      -3.237  28.369  34.342  1.00  0.67           H  
ATOM   1011  HB  ILE A  67      -6.129  28.991  35.007  1.00  0.67           H  
ATOM   1012 1HG1 ILE A  67      -3.587  29.774  36.424  1.00  0.67           H  
ATOM   1013 2HG1 ILE A  67      -4.333  30.771  35.179  1.00  0.67           H  
ATOM   1014 1HG2 ILE A  67      -5.648  27.846  37.152  1.00  0.67           H  
ATOM   1015 2HG2 ILE A  67      -5.489  26.717  35.786  1.00  0.67           H  
ATOM   1016 3HG2 ILE A  67      -4.032  27.397  36.552  1.00  0.67           H  
ATOM   1017 1HD1 ILE A  67      -4.963  31.512  37.407  1.00  0.67           H  
ATOM   1018 2HD1 ILE A  67      -6.376  30.907  36.513  1.00  0.67           H  
ATOM   1019 3HD1 ILE A  67      -5.619  29.899  37.770  1.00  0.67           H  
ATOM   1020  N   THR A  68      -5.807  26.945  32.826  1.00  0.67           N  
ATOM   1021  CA  THR A  68      -6.289  25.673  32.309  1.00  0.67           C  
ATOM   1022  C   THR A  68      -5.226  25.084  31.388  1.00  0.67           C  
ATOM   1023  O   THR A  68      -4.918  23.893  31.474  1.00  0.67           O  
ATOM   1024  CB  THR A  68      -7.624  25.849  31.562  1.00  0.67           C  
ATOM   1025  OG1 THR A  68      -8.597  26.398  32.470  1.00  0.67           O  
ATOM   1026  CG2 THR A  68      -8.139  24.498  31.017  1.00  0.67           C  
ATOM   1027  H   THR A  68      -6.343  27.788  32.632  1.00  0.67           H  
ATOM   1028  HA  THR A  68      -6.437  24.986  33.139  1.00  0.67           H  
ATOM   1029  HB  THR A  68      -7.482  26.544  30.732  1.00  0.67           H  
ATOM   1030  HG1 THR A  68      -8.334  27.333  32.667  1.00  0.67           H  
ATOM   1031 1HG2 THR A  68      -9.087  24.643  30.496  1.00  0.67           H  
ATOM   1032 2HG2 THR A  68      -7.407  24.078  30.328  1.00  0.67           H  
ATOM   1033 3HG2 THR A  68      -8.286  23.825  31.835  1.00  0.67           H  
ATOM   1034  N   ALA A  69      -4.645  25.915  30.514  1.00  0.67           N  
ATOM   1035  CA  ALA A  69      -3.586  25.430  29.642  1.00  0.67           C  
ATOM   1036  C   ALA A  69      -2.401  24.923  30.465  1.00  0.67           C  
ATOM   1037  O   ALA A  69      -1.830  23.868  30.169  1.00  0.67           O  
ATOM   1038  CB  ALA A  69      -3.130  26.536  28.726  1.00  0.67           C  
ATOM   1039  H   ALA A  69      -4.951  26.888  30.451  1.00  0.67           H  
ATOM   1040  HA  ALA A  69      -3.980  24.604  29.052  1.00  0.67           H  
ATOM   1041 1HB  ALA A  69      -2.350  26.166  28.063  1.00  0.67           H  
ATOM   1042 2HB  ALA A  69      -3.982  26.882  28.148  1.00  0.67           H  
ATOM   1043 3HB  ALA A  69      -2.738  27.362  29.319  1.00  0.67           H  
ATOM   1044  N   ALA A  70      -2.051  25.655  31.530  1.00  0.67           N  
ATOM   1045  CA  ALA A  70      -0.956  25.244  32.391  1.00  0.67           C  
ATOM   1046  C   ALA A  70      -1.258  23.920  33.033  1.00  0.67           C  
ATOM   1047  O   ALA A  70      -0.380  23.065  33.160  1.00  0.67           O  
ATOM   1048  CB  ALA A  70      -0.709  26.268  33.462  1.00  0.67           C  
ATOM   1049  H   ALA A  70      -2.534  26.531  31.728  1.00  0.67           H  
ATOM   1050  HA  ALA A  70      -0.076  25.130  31.773  1.00  0.67           H  
ATOM   1051 1HB  ALA A  70       0.123  25.956  34.083  1.00  0.67           H  
ATOM   1052 2HB  ALA A  70      -0.491  27.207  33.006  1.00  0.67           H  
ATOM   1053 3HB  ALA A  70      -1.591  26.371  34.076  1.00  0.67           H  
ATOM   1054  N   GLN A  71      -2.515  23.735  33.416  1.00  0.67           N  
ATOM   1055  CA  GLN A  71      -2.945  22.507  34.037  1.00  0.67           C  
ATOM   1056  C   GLN A  71      -2.831  21.362  33.051  1.00  0.67           C  
ATOM   1057  O   GLN A  71      -2.394  20.269  33.410  1.00  0.67           O  
ATOM   1058  CB  GLN A  71      -4.366  22.619  34.557  1.00  0.67           C  
ATOM   1059  CG  GLN A  71      -4.762  21.429  35.293  1.00  0.67           C  
ATOM   1060  CD  GLN A  71      -3.964  21.272  36.491  1.00  0.67           C  
ATOM   1061  OE1 GLN A  71      -3.157  20.370  36.591  1.00  0.67           O  
ATOM   1062  NE2 GLN A  71      -4.196  22.129  37.451  1.00  0.67           N  
ATOM   1063  H   GLN A  71      -3.189  24.492  33.303  1.00  0.67           H  
ATOM   1064  HA  GLN A  71      -2.291  22.293  34.876  1.00  0.67           H  
ATOM   1065 1HB  GLN A  71      -4.458  23.495  35.203  1.00  0.67           H  
ATOM   1066 2HB  GLN A  71      -5.050  22.750  33.723  1.00  0.67           H  
ATOM   1067 1HG  GLN A  71      -5.780  21.537  35.587  1.00  0.67           H  
ATOM   1068 2HG  GLN A  71      -4.631  20.560  34.658  1.00  0.67           H  
ATOM   1069 1HE2 GLN A  71      -3.681  22.067  38.311  1.00  0.67           H  
ATOM   1070 2HE2 GLN A  71      -4.890  22.841  37.307  1.00  0.67           H  
ATOM   1071  N   TYR A  72      -3.191  21.604  31.792  1.00  0.68           N  
ATOM   1072  CA  TYR A  72      -3.073  20.534  30.824  1.00  0.68           C  
ATOM   1073  C   TYR A  72      -1.628  20.068  30.722  1.00  0.68           C  
ATOM   1074  O   TYR A  72      -1.340  18.862  30.742  1.00  0.68           O  
ATOM   1075  CB  TYR A  72      -3.516  21.012  29.440  1.00  0.68           C  
ATOM   1076  CG  TYR A  72      -4.972  21.056  29.172  1.00  0.68           C  
ATOM   1077  CD1 TYR A  72      -5.423  21.894  28.169  1.00  0.68           C  
ATOM   1078  CD2 TYR A  72      -5.862  20.263  29.888  1.00  0.68           C  
ATOM   1079  CE1 TYR A  72      -6.743  21.942  27.858  1.00  0.68           C  
ATOM   1080  CE2 TYR A  72      -7.191  20.317  29.575  1.00  0.68           C  
ATOM   1081  CZ  TYR A  72      -7.620  21.153  28.555  1.00  0.68           C  
ATOM   1082  OH  TYR A  72      -8.907  21.192  28.238  1.00  0.68           O  
ATOM   1083  H   TYR A  72      -3.567  22.515  31.527  1.00  0.68           H  
ATOM   1084  HA  TYR A  72      -3.687  19.696  31.153  1.00  0.68           H  
ATOM   1085 1HB  TYR A  72      -3.147  22.016  29.299  1.00  0.68           H  
ATOM   1086 2HB  TYR A  72      -3.039  20.417  28.667  1.00  0.68           H  
ATOM   1087  HD1 TYR A  72      -4.716  22.506  27.625  1.00  0.68           H  
ATOM   1088  HD2 TYR A  72      -5.507  19.601  30.680  1.00  0.68           H  
ATOM   1089  HE1 TYR A  72      -7.100  22.595  27.059  1.00  0.68           H  
ATOM   1090  HE2 TYR A  72      -7.904  19.698  30.119  1.00  0.68           H  
ATOM   1091  HH  TYR A  72      -9.380  20.680  28.890  1.00  0.68           H  
ATOM   1092  N   LEU A  73      -0.710  21.029  30.699  1.00  0.69           N  
ATOM   1093  CA  LEU A  73       0.699  20.700  30.606  1.00  0.69           C  
ATOM   1094  C   LEU A  73       1.158  19.969  31.876  1.00  0.69           C  
ATOM   1095  O   LEU A  73       1.867  18.962  31.818  1.00  0.69           O  
ATOM   1096  CB  LEU A  73       1.481  22.004  30.412  1.00  0.69           C  
ATOM   1097  CG  LEU A  73       1.283  22.723  29.077  1.00  0.69           C  
ATOM   1098  CD1 LEU A  73       1.925  24.103  29.136  1.00  0.69           C  
ATOM   1099  CD2 LEU A  73       1.904  21.901  28.003  1.00  0.69           C  
ATOM   1100  H   LEU A  73      -1.010  22.008  30.702  1.00  0.69           H  
ATOM   1101  HA  LEU A  73       0.851  20.048  29.746  1.00  0.69           H  
ATOM   1102 1HB  LEU A  73       1.173  22.688  31.186  1.00  0.69           H  
ATOM   1103 2HB  LEU A  73       2.541  21.797  30.534  1.00  0.69           H  
ATOM   1104  HG  LEU A  73       0.215  22.849  28.877  1.00  0.69           H  
ATOM   1105 1HD1 LEU A  73       1.783  24.618  28.196  1.00  0.69           H  
ATOM   1106 2HD1 LEU A  73       1.454  24.672  29.925  1.00  0.69           H  
ATOM   1107 3HD1 LEU A  73       2.988  24.006  29.341  1.00  0.69           H  
ATOM   1108 1HD2 LEU A  73       1.783  22.389  27.053  1.00  0.69           H  
ATOM   1109 2HD2 LEU A  73       2.964  21.781  28.213  1.00  0.69           H  
ATOM   1110 3HD2 LEU A  73       1.425  20.920  27.978  1.00  0.69           H  
ATOM   1111  N   ALA A  74       0.699  20.449  33.034  1.00  0.70           N  
ATOM   1112  CA  ALA A  74       1.046  19.883  34.333  1.00  0.70           C  
ATOM   1113  C   ALA A  74       0.604  18.431  34.489  1.00  0.70           C  
ATOM   1114  O   ALA A  74       1.301  17.635  35.127  1.00  0.70           O  
ATOM   1115  CB  ALA A  74       0.448  20.705  35.429  1.00  0.70           C  
ATOM   1116  H   ALA A  74       0.107  21.279  33.021  1.00  0.70           H  
ATOM   1117  HA  ALA A  74       2.131  19.916  34.423  1.00  0.70           H  
ATOM   1118 1HB  ALA A  74       0.748  20.309  36.396  1.00  0.70           H  
ATOM   1119 2HB  ALA A  74       0.799  21.731  35.328  1.00  0.70           H  
ATOM   1120 3HB  ALA A  74      -0.635  20.677  35.349  1.00  0.70           H  
ATOM   1121  N   LEU A  75      -0.525  18.078  33.872  1.00  0.71           N  
ATOM   1122  CA  LEU A  75      -1.085  16.732  33.942  1.00  0.71           C  
ATOM   1123  C   LEU A  75      -0.414  15.738  32.995  1.00  0.71           C  
ATOM   1124  O   LEU A  75      -0.766  14.557  32.988  1.00  0.71           O  
ATOM   1125  CB  LEU A  75      -2.600  16.771  33.681  1.00  0.71           C  
ATOM   1126  CG  LEU A  75      -3.427  17.481  34.789  1.00  0.71           C  
ATOM   1127  CD1 LEU A  75      -4.865  17.622  34.382  1.00  0.71           C  
ATOM   1128  CD2 LEU A  75      -3.342  16.682  36.051  1.00  0.71           C  
ATOM   1129  H   LEU A  75      -1.057  18.802  33.381  1.00  0.71           H  
ATOM   1130  HA  LEU A  75      -0.937  16.371  34.960  1.00  0.71           H  
ATOM   1131 1HB  LEU A  75      -2.767  17.317  32.746  1.00  0.71           H  
ATOM   1132 2HB  LEU A  75      -2.971  15.755  33.564  1.00  0.71           H  
ATOM   1133  HG  LEU A  75      -3.020  18.466  34.959  1.00  0.71           H  
ATOM   1134 1HD1 LEU A  75      -5.407  18.121  35.173  1.00  0.71           H  
ATOM   1135 2HD1 LEU A  75      -4.921  18.215  33.469  1.00  0.71           H  
ATOM   1136 3HD1 LEU A  75      -5.291  16.639  34.218  1.00  0.71           H  
ATOM   1137 1HD2 LEU A  75      -3.905  17.184  36.832  1.00  0.71           H  
ATOM   1138 2HD2 LEU A  75      -3.754  15.688  35.888  1.00  0.71           H  
ATOM   1139 3HD2 LEU A  75      -2.299  16.601  36.346  1.00  0.71           H  
ATOM   1140  N   GLY A  76       0.565  16.193  32.205  1.00  0.72           N  
ATOM   1141  CA  GLY A  76       1.256  15.294  31.295  1.00  0.72           C  
ATOM   1142  C   GLY A  76       0.906  15.452  29.818  1.00  0.72           C  
ATOM   1143  O   GLY A  76       1.315  14.616  28.997  1.00  0.72           O  
ATOM   1144  H   GLY A  76       0.853  17.173  32.235  1.00  0.72           H  
ATOM   1145 1HA  GLY A  76       2.328  15.451  31.414  1.00  0.72           H  
ATOM   1146 2HA  GLY A  76       1.067  14.266  31.597  1.00  0.72           H  
ATOM   1147  N   ILE A  77       0.174  16.504  29.454  1.00  0.74           N  
ATOM   1148  CA  ILE A  77      -0.104  16.685  28.043  1.00  0.74           C  
ATOM   1149  C   ILE A  77       1.137  17.318  27.423  1.00  0.74           C  
ATOM   1150  O   ILE A  77       1.648  18.326  27.902  1.00  0.74           O  
ATOM   1151  CB  ILE A  77      -1.352  17.515  27.822  1.00  0.74           C  
ATOM   1152  CG1 ILE A  77      -2.544  16.768  28.423  1.00  0.74           C  
ATOM   1153  CG2 ILE A  77      -1.567  17.689  26.360  1.00  0.74           C  
ATOM   1154  CD1 ILE A  77      -3.767  17.541  28.563  1.00  0.74           C  
ATOM   1155  H   ILE A  77      -0.180  17.190  30.124  1.00  0.74           H  
ATOM   1156  HA  ILE A  77      -0.270  15.718  27.586  1.00  0.74           H  
ATOM   1157  HB  ILE A  77      -1.248  18.480  28.293  1.00  0.74           H  
ATOM   1158 1HG1 ILE A  77      -2.757  15.923  27.771  1.00  0.74           H  
ATOM   1159 2HG1 ILE A  77      -2.278  16.407  29.409  1.00  0.74           H  
ATOM   1160 1HG2 ILE A  77      -2.464  18.276  26.195  1.00  0.74           H  
ATOM   1161 2HG2 ILE A  77      -0.722  18.179  25.915  1.00  0.74           H  
ATOM   1162 3HG2 ILE A  77      -1.678  16.714  25.907  1.00  0.74           H  
ATOM   1163 1HD1 ILE A  77      -4.555  16.913  28.969  1.00  0.74           H  
ATOM   1164 2HD1 ILE A  77      -3.580  18.323  29.221  1.00  0.74           H  
ATOM   1165 3HD1 ILE A  77      -4.054  17.928  27.618  1.00  0.74           H  
ATOM   1166  N   ASP A  78       1.656  16.654  26.409  1.00  0.76           N  
ATOM   1167  CA  ASP A  78       2.901  16.998  25.756  1.00  0.76           C  
ATOM   1168  C   ASP A  78       2.713  17.856  24.514  1.00  0.76           C  
ATOM   1169  O   ASP A  78       2.395  17.300  23.469  1.00  0.76           O  
ATOM   1170  CB  ASP A  78       3.604  15.709  25.326  1.00  0.76           C  
ATOM   1171  CG  ASP A  78       4.954  15.931  24.643  1.00  0.76           C  
ATOM   1172  OD1 ASP A  78       5.391  17.063  24.543  1.00  0.76           O  
ATOM   1173  OD2 ASP A  78       5.502  14.967  24.151  1.00  0.76           O  
ATOM   1174  H   ASP A  78       1.133  15.861  26.062  1.00  0.76           H  
ATOM   1175  HA  ASP A  78       3.520  17.486  26.496  1.00  0.76           H  
ATOM   1176 1HB  ASP A  78       3.762  15.083  26.208  1.00  0.76           H  
ATOM   1177 2HB  ASP A  78       2.951  15.152  24.651  1.00  0.76           H  
ATOM   1178  N   PRO A  79       3.047  19.159  24.531  1.00  0.78           N  
ATOM   1179  CA  PRO A  79       2.852  20.094  23.442  1.00  0.78           C  
ATOM   1180  C   PRO A  79       3.766  19.743  22.257  1.00  0.78           C  
ATOM   1181  O   PRO A  79       3.626  20.299  21.167  1.00  0.78           O  
ATOM   1182  CB  PRO A  79       3.205  21.441  24.077  1.00  0.78           C  
ATOM   1183  CG  PRO A  79       4.178  21.106  25.171  1.00  0.78           C  
ATOM   1184  CD  PRO A  79       3.748  19.741  25.690  1.00  0.78           C  
ATOM   1185  HA  PRO A  79       1.795  20.071  23.135  1.00  0.78           H  
ATOM   1186 1HB  PRO A  79       3.629  22.113  23.317  1.00  0.78           H  
ATOM   1187 2HB  PRO A  79       2.296  21.917  24.451  1.00  0.78           H  
ATOM   1188 1HG  PRO A  79       5.202  21.093  24.766  1.00  0.78           H  
ATOM   1189 2HG  PRO A  79       4.157  21.883  25.946  1.00  0.78           H  
ATOM   1190 1HD  PRO A  79       4.669  19.178  25.913  1.00  0.78           H  
ATOM   1191 2HD  PRO A  79       3.086  19.821  26.548  1.00  0.78           H  
ATOM   1192  N   GLY A  80       4.755  18.854  22.459  1.00  0.78           N  
ATOM   1193  CA  GLY A  80       5.625  18.468  21.360  1.00  0.78           C  
ATOM   1194  C   GLY A  80       4.954  17.425  20.455  1.00  0.78           C  
ATOM   1195  O   GLY A  80       5.445  17.136  19.360  1.00  0.78           O  
ATOM   1196  H   GLY A  80       4.902  18.383  23.359  1.00  0.78           H  
ATOM   1197 1HA  GLY A  80       5.896  19.348  20.778  1.00  0.78           H  
ATOM   1198 2HA  GLY A  80       6.545  18.052  21.771  1.00  0.78           H  
ATOM   1199  N   ARG A  81       3.837  16.854  20.923  1.00  0.76           N  
ATOM   1200  CA  ARG A  81       3.084  15.845  20.182  1.00  0.76           C  
ATOM   1201  C   ARG A  81       1.621  16.239  20.039  1.00  0.76           C  
ATOM   1202  O   ARG A  81       0.981  15.941  19.029  1.00  0.76           O  
ATOM   1203  CB  ARG A  81       3.173  14.489  20.871  1.00  0.76           C  
ATOM   1204  CG  ARG A  81       4.570  13.866  20.825  1.00  0.76           C  
ATOM   1205  CD  ARG A  81       4.626  12.511  21.436  1.00  0.76           C  
ATOM   1206  NE  ARG A  81       4.513  12.535  22.888  1.00  0.76           N  
ATOM   1207  CZ  ARG A  81       4.188  11.462  23.625  1.00  0.76           C  
ATOM   1208  NH1 ARG A  81       3.934  10.322  23.022  1.00  0.76           N  
ATOM   1209  NH2 ARG A  81       4.136  11.551  24.944  1.00  0.76           N  
ATOM   1210  H   ARG A  81       3.486  17.134  21.836  1.00  0.76           H  
ATOM   1211  HA  ARG A  81       3.513  15.756  19.185  1.00  0.76           H  
ATOM   1212 1HB  ARG A  81       2.895  14.600  21.922  1.00  0.76           H  
ATOM   1213 2HB  ARG A  81       2.470  13.793  20.415  1.00  0.76           H  
ATOM   1214 1HG  ARG A  81       4.905  13.798  19.790  1.00  0.76           H  
ATOM   1215 2HG  ARG A  81       5.256  14.506  21.387  1.00  0.76           H  
ATOM   1216 1HD  ARG A  81       3.806  11.908  21.045  1.00  0.76           H  
ATOM   1217 2HD  ARG A  81       5.573  12.042  21.180  1.00  0.76           H  
ATOM   1218  HE  ARG A  81       4.742  13.415  23.386  1.00  0.76           H  
ATOM   1219 1HH1 ARG A  81       3.974  10.260  22.018  1.00  0.76           H  
ATOM   1220 2HH1 ARG A  81       3.704   9.485  23.570  1.00  0.76           H  
ATOM   1221 1HH2 ARG A  81       4.341  12.435  25.398  1.00  0.76           H  
ATOM   1222 2HH2 ARG A  81       3.899  10.739  25.503  1.00  0.76           H  
ATOM   1223  N   ALA A  82       1.099  16.881  21.079  1.00  0.73           N  
ATOM   1224  CA  ALA A  82      -0.295  17.278  21.188  1.00  0.73           C  
ATOM   1225  C   ALA A  82      -0.465  18.727  20.790  1.00  0.73           C  
ATOM   1226  O   ALA A  82       0.450  19.537  20.948  1.00  0.73           O  
ATOM   1227  CB  ALA A  82      -0.792  17.087  22.608  1.00  0.73           C  
ATOM   1228  H   ALA A  82       1.695  17.095  21.864  1.00  0.73           H  
ATOM   1229  HA  ALA A  82      -0.889  16.664  20.511  1.00  0.73           H  
ATOM   1230 1HB  ALA A  82      -1.814  17.389  22.636  1.00  0.73           H  
ATOM   1231 2HB  ALA A  82      -0.696  16.044  22.892  1.00  0.73           H  
ATOM   1232 3HB  ALA A  82      -0.210  17.704  23.287  1.00  0.73           H  
ATOM   1233  N   THR A  83      -1.652  19.074  20.321  1.00  0.70           N  
ATOM   1234  CA  THR A  83      -1.914  20.469  20.011  1.00  0.70           C  
ATOM   1235  C   THR A  83      -2.743  21.065  21.159  1.00  0.70           C  
ATOM   1236  O   THR A  83      -3.851  20.598  21.410  1.00  0.70           O  
ATOM   1237  CB  THR A  83      -2.669  20.557  18.664  1.00  0.70           C  
ATOM   1238  OG1 THR A  83      -1.876  19.956  17.629  1.00  0.70           O  
ATOM   1239  CG2 THR A  83      -2.916  21.963  18.275  1.00  0.70           C  
ATOM   1240  H   THR A  83      -2.369  18.357  20.182  1.00  0.70           H  
ATOM   1241  HA  THR A  83      -0.973  21.014  19.938  1.00  0.70           H  
ATOM   1242  HB  THR A  83      -3.611  20.033  18.750  1.00  0.70           H  
ATOM   1243  HG1 THR A  83      -1.898  18.996  17.726  1.00  0.70           H  
ATOM   1244 1HG2 THR A  83      -3.438  21.988  17.321  1.00  0.70           H  
ATOM   1245 2HG2 THR A  83      -3.499  22.455  19.014  1.00  0.70           H  
ATOM   1246 3HG2 THR A  83      -1.971  22.461  18.177  1.00  0.70           H  
ATOM   1247  N   ILE A  84      -2.208  22.075  21.863  1.00  0.66           N  
ATOM   1248  CA  ILE A  84      -2.926  22.688  22.999  1.00  0.66           C  
ATOM   1249  C   ILE A  84      -3.255  24.130  22.642  1.00  0.66           C  
ATOM   1250  O   ILE A  84      -2.357  24.908  22.348  1.00  0.66           O  
ATOM   1251  CB  ILE A  84      -2.098  22.688  24.295  1.00  0.66           C  
ATOM   1252  CG1 ILE A  84      -1.688  21.263  24.704  1.00  0.66           C  
ATOM   1253  CG2 ILE A  84      -2.930  23.304  25.417  1.00  0.66           C  
ATOM   1254  CD1 ILE A  84      -0.688  21.276  25.828  1.00  0.66           C  
ATOM   1255  H   ILE A  84      -1.289  22.415  21.612  1.00  0.66           H  
ATOM   1256  HA  ILE A  84      -3.856  22.153  23.171  1.00  0.66           H  
ATOM   1257  HB  ILE A  84      -1.189  23.273  24.150  1.00  0.66           H  
ATOM   1258 1HG1 ILE A  84      -2.565  20.704  25.020  1.00  0.66           H  
ATOM   1259 2HG1 ILE A  84      -1.240  20.753  23.848  1.00  0.66           H  
ATOM   1260 1HG2 ILE A  84      -2.354  23.317  26.343  1.00  0.66           H  
ATOM   1261 2HG2 ILE A  84      -3.211  24.310  25.155  1.00  0.66           H  
ATOM   1262 3HG2 ILE A  84      -3.830  22.705  25.551  1.00  0.66           H  
ATOM   1263 1HD1 ILE A  84      -0.392  20.287  26.101  1.00  0.66           H  
ATOM   1264 2HD1 ILE A  84       0.183  21.824  25.498  1.00  0.66           H  
ATOM   1265 3HD1 ILE A  84      -1.121  21.770  26.700  1.00  0.66           H  
ATOM   1266  N   PHE A  85      -4.527  24.479  22.654  1.00  0.63           N  
ATOM   1267  CA  PHE A  85      -4.953  25.805  22.192  1.00  0.63           C  
ATOM   1268  C   PHE A  85      -6.233  26.289  22.829  1.00  0.63           C  
ATOM   1269  O   PHE A  85      -6.947  25.513  23.461  1.00  0.63           O  
ATOM   1270  CB  PHE A  85      -5.153  25.745  20.693  1.00  0.63           C  
ATOM   1271  CG  PHE A  85      -6.184  24.756  20.353  1.00  0.63           C  
ATOM   1272  CD1 PHE A  85      -7.496  25.098  20.134  1.00  0.63           C  
ATOM   1273  CD2 PHE A  85      -5.828  23.433  20.319  1.00  0.63           C  
ATOM   1274  CE1 PHE A  85      -8.414  24.115  19.871  1.00  0.63           C  
ATOM   1275  CE2 PHE A  85      -6.713  22.460  20.063  1.00  0.63           C  
ATOM   1276  CZ  PHE A  85      -8.006  22.780  19.837  1.00  0.63           C  
ATOM   1277  H   PHE A  85      -5.214  23.779  22.950  1.00  0.63           H  
ATOM   1278  HA  PHE A  85      -4.161  26.522  22.412  1.00  0.63           H  
ATOM   1279 1HB  PHE A  85      -5.461  26.723  20.312  1.00  0.63           H  
ATOM   1280 2HB  PHE A  85      -4.230  25.465  20.204  1.00  0.63           H  
ATOM   1281  HD1 PHE A  85      -7.795  26.147  20.170  1.00  0.63           H  
ATOM   1282  HD2 PHE A  85      -4.809  23.171  20.518  1.00  0.63           H  
ATOM   1283  HE1 PHE A  85      -9.457  24.379  19.695  1.00  0.63           H  
ATOM   1284  HE2 PHE A  85      -6.381  21.430  20.054  1.00  0.63           H  
ATOM   1285  HZ  PHE A  85      -8.714  21.992  19.638  1.00  0.63           H  
ATOM   1286  N   VAL A  86      -6.535  27.565  22.635  1.00  0.62           N  
ATOM   1287  CA  VAL A  86      -7.785  28.118  23.107  1.00  0.62           C  
ATOM   1288  C   VAL A  86      -8.719  28.193  21.906  1.00  0.62           C  
ATOM   1289  O   VAL A  86      -8.310  28.580  20.814  1.00  0.62           O  
ATOM   1290  CB  VAL A  86      -7.548  29.488  23.722  1.00  0.62           C  
ATOM   1291  CG1 VAL A  86      -8.808  30.052  24.221  1.00  0.62           C  
ATOM   1292  CG2 VAL A  86      -6.468  29.366  24.742  1.00  0.62           C  
ATOM   1293  H   VAL A  86      -5.891  28.193  22.144  1.00  0.62           H  
ATOM   1294  HA  VAL A  86      -8.223  27.459  23.852  1.00  0.62           H  
ATOM   1295  HB  VAL A  86      -7.222  30.140  22.977  1.00  0.62           H  
ATOM   1296 1HG1 VAL A  86      -8.638  31.043  24.627  1.00  0.62           H  
ATOM   1297 2HG1 VAL A  86      -9.498  30.126  23.397  1.00  0.62           H  
ATOM   1298 3HG1 VAL A  86      -9.229  29.408  24.997  1.00  0.62           H  
ATOM   1299 1HG2 VAL A  86      -6.251  30.342  25.151  1.00  0.62           H  
ATOM   1300 2HG2 VAL A  86      -6.763  28.690  25.530  1.00  0.62           H  
ATOM   1301 3HG2 VAL A  86      -5.585  28.986  24.255  1.00  0.62           H  
ATOM   1302  N   GLN A  87      -9.954  27.767  22.082  1.00  0.62           N  
ATOM   1303  CA  GLN A  87     -10.935  27.715  20.995  1.00  0.62           C  
ATOM   1304  C   GLN A  87     -11.053  29.020  20.200  1.00  0.62           C  
ATOM   1305  O   GLN A  87     -11.006  29.015  18.967  1.00  0.62           O  
ATOM   1306  CB  GLN A  87     -12.297  27.401  21.589  1.00  0.62           C  
ATOM   1307  CG  GLN A  87     -13.385  27.128  20.655  1.00  0.62           C  
ATOM   1308  CD  GLN A  87     -14.636  26.825  21.442  1.00  0.62           C  
ATOM   1309  OE1 GLN A  87     -14.803  27.319  22.577  1.00  0.62           O  
ATOM   1310  NE2 GLN A  87     -15.519  26.029  20.867  1.00  0.62           N  
ATOM   1311  H   GLN A  87     -10.228  27.473  23.020  1.00  0.62           H  
ATOM   1312  HA  GLN A  87     -10.643  26.921  20.309  1.00  0.62           H  
ATOM   1313 1HB  GLN A  87     -12.237  26.600  22.263  1.00  0.62           H  
ATOM   1314 2HB  GLN A  87     -12.613  28.263  22.183  1.00  0.62           H  
ATOM   1315 1HG  GLN A  87     -13.535  27.985  20.022  1.00  0.62           H  
ATOM   1316 2HG  GLN A  87     -13.141  26.246  20.051  1.00  0.62           H  
ATOM   1317 1HE2 GLN A  87     -16.379  25.744  21.354  1.00  0.62           H  
ATOM   1318 2HE2 GLN A  87     -15.306  25.627  19.935  1.00  0.62           H  
ATOM   1319  N   SER A  88     -11.125  30.154  20.900  1.00  0.63           N  
ATOM   1320  CA  SER A  88     -11.266  31.454  20.250  1.00  0.63           C  
ATOM   1321  C   SER A  88     -10.044  31.881  19.435  1.00  0.63           C  
ATOM   1322  O   SER A  88     -10.119  32.848  18.676  1.00  0.63           O  
ATOM   1323  CB  SER A  88     -11.563  32.518  21.270  1.00  0.63           C  
ATOM   1324  OG  SER A  88     -10.460  32.752  22.088  1.00  0.63           O  
ATOM   1325  H   SER A  88     -11.170  30.124  21.928  1.00  0.63           H  
ATOM   1326  HA  SER A  88     -12.117  31.391  19.572  1.00  0.63           H  
ATOM   1327 1HB  SER A  88     -11.876  33.439  20.787  1.00  0.63           H  
ATOM   1328 2HB  SER A  88     -12.388  32.174  21.884  1.00  0.63           H  
ATOM   1329  HG  SER A  88     -10.832  32.804  22.990  1.00  0.63           H  
ATOM   1330  N   GLN A  89      -8.910  31.188  19.597  1.00  0.64           N  
ATOM   1331  CA  GLN A  89      -7.702  31.519  18.859  1.00  0.64           C  
ATOM   1332  C   GLN A  89      -7.696  30.888  17.484  1.00  0.64           C  
ATOM   1333  O   GLN A  89      -6.791  31.172  16.697  1.00  0.64           O  
ATOM   1334  CB  GLN A  89      -6.450  31.035  19.584  1.00  0.64           C  
ATOM   1335  CG  GLN A  89      -6.139  31.708  20.880  1.00  0.64           C  
ATOM   1336  CD  GLN A  89      -4.944  31.034  21.616  1.00  0.64           C  
ATOM   1337  OE1 GLN A  89      -4.841  29.788  21.735  1.00  0.64           O  
ATOM   1338  NE2 GLN A  89      -4.041  31.879  22.113  1.00  0.64           N  
ATOM   1339  H   GLN A  89      -8.888  30.383  20.216  1.00  0.64           H  
ATOM   1340  HA  GLN A  89      -7.654  32.600  18.741  1.00  0.64           H  
ATOM   1341 1HB  GLN A  89      -6.534  29.968  19.771  1.00  0.64           H  
ATOM   1342 2HB  GLN A  89      -5.592  31.176  18.933  1.00  0.64           H  
ATOM   1343 1HG  GLN A  89      -5.862  32.737  20.668  1.00  0.64           H  
ATOM   1344 2HG  GLN A  89      -7.024  31.699  21.502  1.00  0.64           H  
ATOM   1345 1HE2 GLN A  89      -3.238  31.542  22.604  1.00  0.64           H  
ATOM   1346 2HE2 GLN A  89      -4.165  32.866  21.995  1.00  0.64           H  
ATOM   1347  N   VAL A  90      -8.686  30.033  17.203  1.00  0.66           N  
ATOM   1348  CA  VAL A  90      -8.794  29.345  15.927  1.00  0.66           C  
ATOM   1349  C   VAL A  90     -10.110  29.705  15.209  1.00  0.66           C  
ATOM   1350  O   VAL A  90     -11.113  29.017  15.408  1.00  0.66           O  
ATOM   1351  CB  VAL A  90      -8.743  27.825  16.172  1.00  0.66           C  
ATOM   1352  CG1 VAL A  90      -8.832  27.064  14.843  1.00  0.66           C  
ATOM   1353  CG2 VAL A  90      -7.442  27.451  16.947  1.00  0.66           C  
ATOM   1354  H   VAL A  90      -9.403  29.844  17.909  1.00  0.66           H  
ATOM   1355  HA  VAL A  90      -7.940  29.606  15.324  1.00  0.66           H  
ATOM   1356  HB  VAL A  90      -9.584  27.553  16.767  1.00  0.66           H  
ATOM   1357 1HG1 VAL A  90      -8.819  25.991  15.030  1.00  0.66           H  
ATOM   1358 2HG1 VAL A  90      -9.760  27.335  14.361  1.00  0.66           H  
ATOM   1359 3HG1 VAL A  90      -8.009  27.311  14.202  1.00  0.66           H  
ATOM   1360 1HG2 VAL A  90      -7.434  26.379  17.137  1.00  0.66           H  
ATOM   1361 2HG2 VAL A  90      -6.561  27.718  16.364  1.00  0.66           H  
ATOM   1362 3HG2 VAL A  90      -7.415  27.982  17.902  1.00  0.66           H  
ATOM   1363  N   PRO A  91     -10.112  30.720  14.302  1.00  0.68           N  
ATOM   1364  CA  PRO A  91     -11.266  31.290  13.593  1.00  0.68           C  
ATOM   1365  C   PRO A  91     -12.102  30.253  12.872  1.00  0.68           C  
ATOM   1366  O   PRO A  91     -13.316  30.409  12.715  1.00  0.68           O  
ATOM   1367  CB  PRO A  91     -10.602  32.211  12.566  1.00  0.68           C  
ATOM   1368  CG  PRO A  91      -9.308  32.618  13.212  1.00  0.68           C  
ATOM   1369  CD  PRO A  91      -8.840  31.389  13.956  1.00  0.68           C  
ATOM   1370  HA  PRO A  91     -11.882  31.862  14.301  1.00  0.68           H  
ATOM   1371 1HB  PRO A  91     -10.460  31.676  11.613  1.00  0.68           H  
ATOM   1372 2HB  PRO A  91     -11.259  33.068  12.354  1.00  0.68           H  
ATOM   1373 1HG  PRO A  91      -8.591  32.950  12.448  1.00  0.68           H  
ATOM   1374 2HG  PRO A  91      -9.476  33.476  13.884  1.00  0.68           H  
ATOM   1375 1HD  PRO A  91      -8.209  30.752  13.317  1.00  0.68           H  
ATOM   1376 2HD  PRO A  91      -8.321  31.740  14.845  1.00  0.68           H  
ATOM   1377  N   ALA A  92     -11.448  29.176  12.474  1.00  0.69           N  
ATOM   1378  CA  ALA A  92     -12.065  28.082  11.763  1.00  0.69           C  
ATOM   1379  C   ALA A  92     -13.198  27.461  12.569  1.00  0.69           C  
ATOM   1380  O   ALA A  92     -14.145  26.915  12.000  1.00  0.69           O  
ATOM   1381  CB  ALA A  92     -11.017  27.049  11.459  1.00  0.69           C  
ATOM   1382  H   ALA A  92     -10.459  29.116  12.656  1.00  0.69           H  
ATOM   1383  HA  ALA A  92     -12.474  28.463  10.829  1.00  0.69           H  
ATOM   1384 1HB  ALA A  92     -11.445  26.221  10.914  1.00  0.69           H  
ATOM   1385 2HB  ALA A  92     -10.216  27.494  10.868  1.00  0.69           H  
ATOM   1386 3HB  ALA A  92     -10.630  26.706  12.391  1.00  0.69           H  
ATOM   1387  N   HIS A  93     -13.123  27.508  13.899  1.00  0.71           N  
ATOM   1388  CA  HIS A  93     -14.181  26.881  14.672  1.00  0.71           C  
ATOM   1389  C   HIS A  93     -15.453  27.704  14.544  1.00  0.71           C  
ATOM   1390  O   HIS A  93     -16.550  27.155  14.416  1.00  0.71           O  
ATOM   1391  CB  HIS A  93     -13.762  26.722  16.125  1.00  0.71           C  
ATOM   1392  CG  HIS A  93     -12.634  25.844  16.200  1.00  0.71           C  
ATOM   1393  ND1 HIS A  93     -12.477  24.806  15.329  1.00  0.71           N  
ATOM   1394  CD2 HIS A  93     -11.582  25.803  17.027  1.00  0.71           C  
ATOM   1395  CE1 HIS A  93     -11.372  24.190  15.593  1.00  0.71           C  
ATOM   1396  NE2 HIS A  93     -10.804  24.769  16.617  1.00  0.71           N  
ATOM   1397  H   HIS A  93     -12.356  27.990  14.372  1.00  0.71           H  
ATOM   1398  HA  HIS A  93     -14.388  25.887  14.277  1.00  0.71           H  
ATOM   1399 1HB  HIS A  93     -13.485  27.692  16.549  1.00  0.71           H  
ATOM   1400 2HB  HIS A  93     -14.580  26.305  16.719  1.00  0.71           H  
ATOM   1401  HD2 HIS A  93     -11.382  26.486  17.854  1.00  0.71           H  
ATOM   1402  HE1 HIS A  93     -10.980  23.340  15.052  1.00  0.71           H  
ATOM   1403  HE2 HIS A  93      -9.923  24.468  16.996  1.00  0.71           H  
ATOM   1404  N   THR A  94     -15.300  29.028  14.552  1.00  0.72           N  
ATOM   1405  CA  THR A  94     -16.430  29.931  14.404  1.00  0.72           C  
ATOM   1406  C   THR A  94     -17.011  29.823  13.001  1.00  0.72           C  
ATOM   1407  O   THR A  94     -18.229  29.736  12.824  1.00  0.72           O  
ATOM   1408  CB  THR A  94     -16.037  31.386  14.697  1.00  0.72           C  
ATOM   1409  OG1 THR A  94     -15.609  31.519  16.062  1.00  0.72           O  
ATOM   1410  CG2 THR A  94     -17.203  32.264  14.435  1.00  0.72           C  
ATOM   1411  H   THR A  94     -14.367  29.411  14.638  1.00  0.72           H  
ATOM   1412  HA  THR A  94     -17.203  29.639  15.114  1.00  0.72           H  
ATOM   1413  HB  THR A  94     -15.214  31.676  14.041  1.00  0.72           H  
ATOM   1414  HG1 THR A  94     -15.252  32.401  16.198  1.00  0.72           H  
ATOM   1415 1HG2 THR A  94     -16.936  33.301  14.622  1.00  0.72           H  
ATOM   1416 2HG2 THR A  94     -17.484  32.137  13.397  1.00  0.72           H  
ATOM   1417 3HG2 THR A  94     -18.034  31.980  15.077  1.00  0.72           H  
ATOM   1418  N   GLN A  95     -16.128  29.804  12.002  1.00  0.73           N  
ATOM   1419  CA  GLN A  95     -16.567  29.734  10.617  1.00  0.73           C  
ATOM   1420  C   GLN A  95     -17.312  28.431  10.349  1.00  0.73           C  
ATOM   1421  O   GLN A  95     -18.370  28.425   9.706  1.00  0.73           O  
ATOM   1422  CB  GLN A  95     -15.361  29.847   9.693  1.00  0.73           C  
ATOM   1423  CG  GLN A  95     -14.702  31.222   9.672  1.00  0.73           C  
ATOM   1424  CD  GLN A  95     -13.393  31.235   8.873  1.00  0.73           C  
ATOM   1425  OE1 GLN A  95     -12.768  30.192   8.652  1.00  0.73           O  
ATOM   1426  NE2 GLN A  95     -12.966  32.419   8.448  1.00  0.73           N  
ATOM   1427  H   GLN A  95     -15.131  29.873  12.218  1.00  0.73           H  
ATOM   1428  HA  GLN A  95     -17.245  30.560  10.427  1.00  0.73           H  
ATOM   1429 1HB  GLN A  95     -14.613  29.124  10.003  1.00  0.73           H  
ATOM   1430 2HB  GLN A  95     -15.653  29.591   8.681  1.00  0.73           H  
ATOM   1431 1HG  GLN A  95     -15.393  31.930   9.213  1.00  0.73           H  
ATOM   1432 2HG  GLN A  95     -14.487  31.523  10.697  1.00  0.73           H  
ATOM   1433 1HE2 GLN A  95     -12.109  32.480   7.935  1.00  0.73           H  
ATOM   1434 2HE2 GLN A  95     -13.494  33.243   8.651  1.00  0.73           H  
ATOM   1435  N   LEU A  96     -16.809  27.329  10.906  1.00  0.75           N  
ATOM   1436  CA  LEU A  96     -17.486  26.070  10.719  1.00  0.75           C  
ATOM   1437  C   LEU A  96     -18.802  26.098  11.474  1.00  0.75           C  
ATOM   1438  O   LEU A  96     -19.798  25.598  10.970  1.00  0.75           O  
ATOM   1439  CB  LEU A  96     -16.618  24.885  11.136  1.00  0.75           C  
ATOM   1440  CG  LEU A  96     -17.224  23.517  10.824  1.00  0.75           C  
ATOM   1441  CD1 LEU A  96     -17.537  23.433   9.355  1.00  0.75           C  
ATOM   1442  CD2 LEU A  96     -16.250  22.428  11.151  1.00  0.75           C  
ATOM   1443  H   LEU A  96     -15.933  27.350  11.425  1.00  0.75           H  
ATOM   1444  HA  LEU A  96     -17.705  25.953   9.658  1.00  0.75           H  
ATOM   1445 1HB  LEU A  96     -15.675  24.957  10.691  1.00  0.75           H  
ATOM   1446 2HB  LEU A  96     -16.462  24.948  12.202  1.00  0.75           H  
ATOM   1447  HG  LEU A  96     -18.117  23.395  11.394  1.00  0.75           H  
ATOM   1448 1HD1 LEU A  96     -17.976  22.460   9.134  1.00  0.75           H  
ATOM   1449 2HD1 LEU A  96     -18.240  24.211   9.091  1.00  0.75           H  
ATOM   1450 3HD1 LEU A  96     -16.622  23.561   8.778  1.00  0.75           H  
ATOM   1451 1HD2 LEU A  96     -16.692  21.461  10.923  1.00  0.75           H  
ATOM   1452 2HD2 LEU A  96     -15.344  22.564  10.560  1.00  0.75           H  
ATOM   1453 3HD2 LEU A  96     -16.010  22.478  12.194  1.00  0.75           H  
ATOM   1454  N   ALA A  97     -18.833  26.684  12.677  1.00  0.76           N  
ATOM   1455  CA  ALA A  97     -20.077  26.757  13.437  1.00  0.76           C  
ATOM   1456  C   ALA A  97     -21.150  27.496  12.647  1.00  0.76           C  
ATOM   1457  O   ALA A  97     -22.319  27.102  12.659  1.00  0.76           O  
ATOM   1458  CB  ALA A  97     -19.848  27.464  14.757  1.00  0.76           C  
ATOM   1459  H   ALA A  97     -17.984  27.070  13.091  1.00  0.76           H  
ATOM   1460  HA  ALA A  97     -20.423  25.742  13.620  1.00  0.76           H  
ATOM   1461 1HB  ALA A  97     -20.776  27.492  15.326  1.00  0.76           H  
ATOM   1462 2HB  ALA A  97     -19.091  26.919  15.312  1.00  0.76           H  
ATOM   1463 3HB  ALA A  97     -19.506  28.477  14.578  1.00  0.76           H  
ATOM   1464  N   TRP A  98     -20.755  28.546  11.922  1.00  0.79           N  
ATOM   1465  CA  TRP A  98     -21.716  29.291  11.120  1.00  0.79           C  
ATOM   1466  C   TRP A  98     -22.312  28.364  10.065  1.00  0.79           C  
ATOM   1467  O   TRP A  98     -23.522  28.369   9.822  1.00  0.79           O  
ATOM   1468  CB  TRP A  98     -21.048  30.490  10.445  1.00  0.79           C  
ATOM   1469  CG  TRP A  98     -20.673  31.599  11.383  1.00  0.79           C  
ATOM   1470  CD1 TRP A  98     -21.212  31.858  12.604  1.00  0.79           C  
ATOM   1471  CD2 TRP A  98     -19.659  32.613  11.168  1.00  0.79           C  
ATOM   1472  NE1 TRP A  98     -20.616  32.967  13.158  1.00  0.79           N  
ATOM   1473  CE2 TRP A  98     -19.666  33.440  12.290  1.00  0.79           C  
ATOM   1474  CE3 TRP A  98     -18.763  32.878  10.126  1.00  0.79           C  
ATOM   1475  CZ2 TRP A  98     -18.809  34.524  12.406  1.00  0.79           C  
ATOM   1476  CZ3 TRP A  98     -17.901  33.957  10.245  1.00  0.79           C  
ATOM   1477  CH2 TRP A  98     -17.924  34.760  11.355  1.00  0.79           C  
ATOM   1478  H   TRP A  98     -19.780  28.849  11.968  1.00  0.79           H  
ATOM   1479  HA  TRP A  98     -22.513  29.647  11.769  1.00  0.79           H  
ATOM   1480 1HB  TRP A  98     -20.146  30.162   9.938  1.00  0.79           H  
ATOM   1481 2HB  TRP A  98     -21.715  30.893   9.688  1.00  0.79           H  
ATOM   1482  HD1 TRP A  98     -22.004  31.276  13.071  1.00  0.79           H  
ATOM   1483  HE1 TRP A  98     -20.839  33.367  14.056  1.00  0.79           H  
ATOM   1484  HE3 TRP A  98     -18.741  32.244   9.240  1.00  0.79           H  
ATOM   1485  HZ2 TRP A  98     -18.810  35.173  13.282  1.00  0.79           H  
ATOM   1486  HZ3 TRP A  98     -17.204  34.153   9.430  1.00  0.79           H  
ATOM   1487  HH2 TRP A  98     -17.234  35.603  11.417  1.00  0.79           H  
ATOM   1488  N   VAL A  99     -21.466  27.526   9.467  1.00  0.82           N  
ATOM   1489  CA  VAL A  99     -21.948  26.553   8.500  1.00  0.82           C  
ATOM   1490  C   VAL A  99     -22.826  25.484   9.108  1.00  0.82           C  
ATOM   1491  O   VAL A  99     -23.896  25.170   8.595  1.00  0.82           O  
ATOM   1492  CB  VAL A  99     -20.802  25.784   7.842  1.00  0.82           C  
ATOM   1493  CG1 VAL A  99     -21.403  24.676   7.049  1.00  0.82           C  
ATOM   1494  CG2 VAL A  99     -19.979  26.690   6.986  1.00  0.82           C  
ATOM   1495  H   VAL A  99     -20.467  27.580   9.686  1.00  0.82           H  
ATOM   1496  HA  VAL A  99     -22.516  27.083   7.737  1.00  0.82           H  
ATOM   1497  HB  VAL A  99     -20.182  25.345   8.597  1.00  0.82           H  
ATOM   1498 1HG1 VAL A  99     -20.625  24.105   6.602  1.00  0.82           H  
ATOM   1499 2HG1 VAL A  99     -21.983  24.029   7.695  1.00  0.82           H  
ATOM   1500 3HG1 VAL A  99     -22.052  25.097   6.291  1.00  0.82           H  
ATOM   1501 1HG2 VAL A  99     -19.172  26.125   6.522  1.00  0.82           H  
ATOM   1502 2HG2 VAL A  99     -20.608  27.129   6.213  1.00  0.82           H  
ATOM   1503 3HG2 VAL A  99     -19.557  27.479   7.609  1.00  0.82           H  
ATOM   1504  N   LEU A 100     -22.388  24.920  10.222  1.00  0.85           N  
ATOM   1505  CA  LEU A 100     -23.106  23.810  10.812  1.00  0.85           C  
ATOM   1506  C   LEU A 100     -24.441  24.262  11.377  1.00  0.85           C  
ATOM   1507  O   LEU A 100     -25.398  23.485  11.443  1.00  0.85           O  
ATOM   1508  CB  LEU A 100     -22.247  23.135  11.850  1.00  0.85           C  
ATOM   1509  CG  LEU A 100     -20.960  22.493  11.271  1.00  0.85           C  
ATOM   1510  CD1 LEU A 100     -20.230  21.850  12.408  1.00  0.85           C  
ATOM   1511  CD2 LEU A 100     -21.252  21.547  10.089  1.00  0.85           C  
ATOM   1512  H   LEU A 100     -21.515  25.239  10.631  1.00  0.85           H  
ATOM   1513  HA  LEU A 100     -23.293  23.078  10.034  1.00  0.85           H  
ATOM   1514 1HB  LEU A 100     -21.932  23.887  12.573  1.00  0.85           H  
ATOM   1515 2HB  LEU A 100     -22.828  22.378  12.365  1.00  0.85           H  
ATOM   1516  HG  LEU A 100     -20.334  23.274  10.892  1.00  0.85           H  
ATOM   1517 1HD1 LEU A 100     -19.290  21.427  12.059  1.00  0.85           H  
ATOM   1518 2HD1 LEU A 100     -20.038  22.602  13.164  1.00  0.85           H  
ATOM   1519 3HD1 LEU A 100     -20.842  21.068  12.831  1.00  0.85           H  
ATOM   1520 1HD2 LEU A 100     -20.308  21.149   9.709  1.00  0.85           H  
ATOM   1521 2HD2 LEU A 100     -21.867  20.746  10.392  1.00  0.85           H  
ATOM   1522 3HD2 LEU A 100     -21.756  22.102   9.296  1.00  0.85           H  
ATOM   1523  N   GLY A 101     -24.542  25.547  11.708  1.00  0.88           N  
ATOM   1524  CA  GLY A 101     -25.777  26.140  12.187  1.00  0.88           C  
ATOM   1525  C   GLY A 101     -26.885  26.077  11.123  1.00  0.88           C  
ATOM   1526  O   GLY A 101     -28.058  26.264  11.437  1.00  0.88           O  
ATOM   1527  H   GLY A 101     -23.713  26.141  11.676  1.00  0.88           H  
ATOM   1528 1HA  GLY A 101     -26.101  25.627  13.093  1.00  0.88           H  
ATOM   1529 2HA  GLY A 101     -25.586  27.179  12.456  1.00  0.88           H  
ATOM   1530  N   CYS A 102     -26.518  25.802   9.861  1.00  0.91           N  
ATOM   1531  CA  CYS A 102     -27.470  25.681   8.767  1.00  0.91           C  
ATOM   1532  C   CYS A 102     -28.066  24.268   8.720  1.00  0.91           C  
ATOM   1533  O   CYS A 102     -29.016  24.007   7.980  1.00  0.91           O  
ATOM   1534  CB  CYS A 102     -26.767  25.943   7.439  1.00  0.91           C  
ATOM   1535  SG  CYS A 102     -26.040  27.589   7.306  1.00  0.91           S  
ATOM   1536  H   CYS A 102     -25.533  25.660   9.633  1.00  0.91           H  
ATOM   1537  HA  CYS A 102     -28.270  26.406   8.913  1.00  0.91           H  
ATOM   1538 1HB  CYS A 102     -25.979  25.208   7.294  1.00  0.91           H  
ATOM   1539 2HB  CYS A 102     -27.478  25.819   6.625  1.00  0.91           H  
ATOM   1540  HG  CYS A 102     -25.114  27.407   8.267  1.00  0.91           H  
ATOM   1541  N   PHE A 103     -27.472  23.354   9.491  1.00  0.95           N  
ATOM   1542  CA  PHE A 103     -27.863  21.951   9.545  1.00  0.95           C  
ATOM   1543  C   PHE A 103     -28.538  21.604  10.880  1.00  0.95           C  
ATOM   1544  O   PHE A 103     -29.474  20.799  10.909  1.00  0.95           O  
ATOM   1545  CB  PHE A 103     -26.621  21.088   9.305  1.00  0.95           C  
ATOM   1546  CG  PHE A 103     -26.024  21.260   7.899  1.00  0.95           C  
ATOM   1547  CD1 PHE A 103     -25.094  22.254   7.639  1.00  0.95           C  
ATOM   1548  CD2 PHE A 103     -26.376  20.404   6.855  1.00  0.95           C  
ATOM   1549  CE1 PHE A 103     -24.549  22.417   6.377  1.00  0.95           C  
ATOM   1550  CE2 PHE A 103     -25.823  20.556   5.589  1.00  0.95           C  
ATOM   1551  CZ  PHE A 103     -24.912  21.567   5.350  1.00  0.95           C  
ATOM   1552  H   PHE A 103     -26.704  23.636  10.089  1.00  0.95           H  
ATOM   1553  HA  PHE A 103     -28.576  21.761   8.744  1.00  0.95           H  
ATOM   1554 1HB  PHE A 103     -25.853  21.345  10.038  1.00  0.95           H  
ATOM   1555 2HB  PHE A 103     -26.872  20.039   9.451  1.00  0.95           H  
ATOM   1556  HD1 PHE A 103     -24.812  22.919   8.438  1.00  0.95           H  
ATOM   1557  HD2 PHE A 103     -27.094  19.606   7.038  1.00  0.95           H  
ATOM   1558  HE1 PHE A 103     -23.831  23.215   6.197  1.00  0.95           H  
ATOM   1559  HE2 PHE A 103     -26.108  19.877   4.784  1.00  0.95           H  
ATOM   1560  HZ  PHE A 103     -24.482  21.687   4.362  1.00  0.95           H  
ATOM   1561  N   THR A 104     -28.086  22.224  11.977  1.00  0.98           N  
ATOM   1562  CA  THR A 104     -28.697  21.960  13.287  1.00  0.98           C  
ATOM   1563  C   THR A 104     -29.902  22.861  13.497  1.00  0.98           C  
ATOM   1564  O   THR A 104     -29.805  24.080  13.367  1.00  0.98           O  
ATOM   1565  CB  THR A 104     -27.724  22.190  14.455  1.00  0.98           C  
ATOM   1566  OG1 THR A 104     -26.627  21.310  14.332  1.00  0.98           O  
ATOM   1567  CG2 THR A 104     -28.414  21.943  15.804  1.00  0.98           C  
ATOM   1568  H   THR A 104     -27.294  22.859  11.895  1.00  0.98           H  
ATOM   1569  HA  THR A 104     -29.032  20.925  13.314  1.00  0.98           H  
ATOM   1570  HB  THR A 104     -27.359  23.214  14.419  1.00  0.98           H  
ATOM   1571  HG1 THR A 104     -26.953  20.428  14.124  1.00  0.98           H  
ATOM   1572 1HG2 THR A 104     -27.705  22.105  16.615  1.00  0.98           H  
ATOM   1573 2HG2 THR A 104     -29.246  22.626  15.918  1.00  0.98           H  
ATOM   1574 3HG2 THR A 104     -28.784  20.927  15.841  1.00  0.98           H  
ATOM   1575  N   GLY A 105     -31.040  22.279  13.831  1.00  1.01           N  
ATOM   1576  CA  GLY A 105     -32.218  23.097  14.044  1.00  1.01           C  
ATOM   1577  C   GLY A 105     -32.197  23.738  15.424  1.00  1.01           C  
ATOM   1578  O   GLY A 105     -31.677  23.155  16.379  1.00  1.01           O  
ATOM   1579  H   GLY A 105     -31.077  21.266  13.934  1.00  1.01           H  
ATOM   1580 1HA  GLY A 105     -32.265  23.870  13.277  1.00  1.01           H  
ATOM   1581 2HA  GLY A 105     -33.108  22.479  13.935  1.00  1.01           H  
ATOM   1582  N   PHE A 106     -32.837  24.899  15.541  1.00  1.03           N  
ATOM   1583  CA  PHE A 106     -32.959  25.593  16.820  1.00  1.03           C  
ATOM   1584  C   PHE A 106     -33.635  24.657  17.803  1.00  1.03           C  
ATOM   1585  O   PHE A 106     -33.172  24.462  18.929  1.00  1.03           O  
ATOM   1586  CB  PHE A 106     -33.777  26.875  16.644  1.00  1.03           C  
ATOM   1587  CG  PHE A 106     -33.958  27.733  17.871  1.00  1.03           C  
ATOM   1588  CD1 PHE A 106     -32.955  28.612  18.267  1.00  1.03           C  
ATOM   1589  CD2 PHE A 106     -35.131  27.692  18.608  1.00  1.03           C  
ATOM   1590  CE1 PHE A 106     -33.127  29.430  19.359  1.00  1.03           C  
ATOM   1591  CE2 PHE A 106     -35.301  28.509  19.706  1.00  1.03           C  
ATOM   1592  CZ  PHE A 106     -34.300  29.382  20.073  1.00  1.03           C  
ATOM   1593  H   PHE A 106     -33.232  25.322  14.713  1.00  1.03           H  
ATOM   1594  HA  PHE A 106     -31.963  25.841  17.193  1.00  1.03           H  
ATOM   1595 1HB  PHE A 106     -33.306  27.489  15.879  1.00  1.03           H  
ATOM   1596 2HB  PHE A 106     -34.767  26.617  16.276  1.00  1.03           H  
ATOM   1597  HD1 PHE A 106     -32.029  28.655  17.695  1.00  1.03           H  
ATOM   1598  HD2 PHE A 106     -35.926  27.008  18.307  1.00  1.03           H  
ATOM   1599  HE1 PHE A 106     -32.336  30.117  19.657  1.00  1.03           H  
ATOM   1600  HE2 PHE A 106     -36.227  28.472  20.277  1.00  1.03           H  
ATOM   1601  HZ  PHE A 106     -34.435  30.031  20.935  1.00  1.03           H  
ATOM   1602  N   GLY A 107     -34.734  24.051  17.346  1.00  1.03           N  
ATOM   1603  CA  GLY A 107     -35.482  23.123  18.168  1.00  1.03           C  
ATOM   1604  C   GLY A 107     -34.619  21.948  18.629  1.00  1.03           C  
ATOM   1605  O   GLY A 107     -34.747  21.508  19.773  1.00  1.03           O  
ATOM   1606  H   GLY A 107     -35.049  24.251  16.410  1.00  1.03           H  
ATOM   1607 1HA  GLY A 107     -35.887  23.652  19.027  1.00  1.03           H  
ATOM   1608 2HA  GLY A 107     -36.332  22.748  17.600  1.00  1.03           H  
ATOM   1609  N   GLN A 108     -33.704  21.458  17.778  1.00  1.02           N  
ATOM   1610  CA  GLN A 108     -32.888  20.329  18.207  1.00  1.02           C  
ATOM   1611  C   GLN A 108     -32.055  20.721  19.399  1.00  1.02           C  
ATOM   1612  O   GLN A 108     -31.933  19.965  20.362  1.00  1.02           O  
ATOM   1613  CB  GLN A 108     -31.929  19.832  17.109  1.00  1.02           C  
ATOM   1614  CG  GLN A 108     -32.555  19.099  15.940  1.00  1.02           C  
ATOM   1615  CD  GLN A 108     -31.483  18.663  14.923  1.00  1.02           C  
ATOM   1616  OE1 GLN A 108     -30.897  19.487  14.209  1.00  1.02           O  
ATOM   1617  NE2 GLN A 108     -31.210  17.353  14.889  1.00  1.02           N  
ATOM   1618  H   GLN A 108     -33.583  21.863  16.861  1.00  1.02           H  
ATOM   1619  HA  GLN A 108     -33.545  19.513  18.503  1.00  1.02           H  
ATOM   1620 1HB  GLN A 108     -31.383  20.681  16.706  1.00  1.02           H  
ATOM   1621 2HB  GLN A 108     -31.190  19.168  17.556  1.00  1.02           H  
ATOM   1622 1HG  GLN A 108     -33.070  18.212  16.308  1.00  1.02           H  
ATOM   1623 2HG  GLN A 108     -33.258  19.768  15.443  1.00  1.02           H  
ATOM   1624 1HE2 GLN A 108     -30.488  16.960  14.258  1.00  1.02           H  
ATOM   1625 2HE2 GLN A 108     -31.697  16.725  15.493  1.00  1.02           H  
ATOM   1626  N   ALA A 109     -31.495  21.922  19.352  1.00  0.99           N  
ATOM   1627  CA  ALA A 109     -30.696  22.390  20.465  1.00  0.99           C  
ATOM   1628  C   ALA A 109     -31.541  22.602  21.722  1.00  0.99           C  
ATOM   1629  O   ALA A 109     -31.138  22.232  22.828  1.00  0.99           O  
ATOM   1630  CB  ALA A 109     -30.004  23.670  20.090  1.00  0.99           C  
ATOM   1631  H   ALA A 109     -31.627  22.506  18.521  1.00  0.99           H  
ATOM   1632  HA  ALA A 109     -29.947  21.632  20.685  1.00  0.99           H  
ATOM   1633 1HB  ALA A 109     -29.391  23.982  20.929  1.00  0.99           H  
ATOM   1634 2HB  ALA A 109     -29.376  23.512  19.214  1.00  0.99           H  
ATOM   1635 3HB  ALA A 109     -30.741  24.441  19.869  1.00  0.99           H  
ATOM   1636  N   SER A 110     -32.752  23.152  21.547  1.00  0.97           N  
ATOM   1637  CA  SER A 110     -33.619  23.461  22.687  1.00  0.97           C  
ATOM   1638  C   SER A 110     -34.100  22.208  23.411  1.00  0.97           C  
ATOM   1639  O   SER A 110     -34.435  22.252  24.596  1.00  0.97           O  
ATOM   1640  CB  SER A 110     -34.845  24.222  22.225  1.00  0.97           C  
ATOM   1641  OG  SER A 110     -35.745  23.385  21.547  1.00  0.97           O  
ATOM   1642  H   SER A 110     -33.046  23.415  20.605  1.00  0.97           H  
ATOM   1643  HA  SER A 110     -33.055  24.076  23.389  1.00  0.97           H  
ATOM   1644 1HB  SER A 110     -35.337  24.694  23.072  1.00  0.97           H  
ATOM   1645 2HB  SER A 110     -34.525  25.007  21.541  1.00  0.97           H  
ATOM   1646  HG  SER A 110     -35.206  22.787  20.990  1.00  0.97           H  
ATOM   1647  N   ARG A 111     -34.087  21.077  22.705  1.00  0.95           N  
ATOM   1648  CA  ARG A 111     -34.516  19.800  23.250  1.00  0.95           C  
ATOM   1649  C   ARG A 111     -33.438  19.065  24.043  1.00  0.95           C  
ATOM   1650  O   ARG A 111     -33.707  17.995  24.602  1.00  0.95           O  
ATOM   1651  CB  ARG A 111     -35.014  18.903  22.133  1.00  0.95           C  
ATOM   1652  CG  ARG A 111     -36.327  19.346  21.497  1.00  0.95           C  
ATOM   1653  CD  ARG A 111     -36.656  18.541  20.300  1.00  0.95           C  
ATOM   1654  NE  ARG A 111     -37.908  18.961  19.689  1.00  0.95           N  
ATOM   1655  CZ  ARG A 111     -38.418  18.442  18.556  1.00  0.95           C  
ATOM   1656  NH1 ARG A 111     -37.774  17.487  17.921  1.00  0.95           N  
ATOM   1657  NH2 ARG A 111     -39.567  18.891  18.082  1.00  0.95           N  
ATOM   1658  H   ARG A 111     -33.827  21.120  21.719  1.00  0.95           H  
ATOM   1659  HA  ARG A 111     -35.355  19.998  23.910  1.00  0.95           H  
ATOM   1660 1HB  ARG A 111     -34.264  18.879  21.339  1.00  0.95           H  
ATOM   1661 2HB  ARG A 111     -35.139  17.887  22.501  1.00  0.95           H  
ATOM   1662 1HG  ARG A 111     -37.127  19.204  22.222  1.00  0.95           H  
ATOM   1663 2HG  ARG A 111     -36.284  20.393  21.228  1.00  0.95           H  
ATOM   1664 1HD  ARG A 111     -35.860  18.663  19.564  1.00  0.95           H  
ATOM   1665 2HD  ARG A 111     -36.742  17.492  20.575  1.00  0.95           H  
ATOM   1666  HE  ARG A 111     -38.432  19.694  20.150  1.00  0.95           H  
ATOM   1667 1HH1 ARG A 111     -36.895  17.144  18.284  1.00  0.95           H  
ATOM   1668 2HH1 ARG A 111     -38.156  17.097  17.072  1.00  0.95           H  
ATOM   1669 1HH2 ARG A 111     -40.064  19.623  18.569  1.00  0.95           H  
ATOM   1670 2HH2 ARG A 111     -39.949  18.501  17.233  1.00  0.95           H  
ATOM   1671  N   MET A 112     -32.222  19.608  24.080  1.00  0.95           N  
ATOM   1672  CA  MET A 112     -31.133  18.956  24.795  1.00  0.95           C  
ATOM   1673  C   MET A 112     -31.263  19.173  26.294  1.00  0.95           C  
ATOM   1674  O   MET A 112     -31.759  20.212  26.746  1.00  0.95           O  
ATOM   1675  CB  MET A 112     -29.796  19.452  24.271  1.00  0.95           C  
ATOM   1676  CG  MET A 112     -29.545  19.022  22.836  1.00  0.95           C  
ATOM   1677  SD  MET A 112     -28.017  19.629  22.174  1.00  0.95           S  
ATOM   1678  CE  MET A 112     -26.871  18.623  23.048  1.00  0.95           C  
ATOM   1679  H   MET A 112     -32.036  20.494  23.605  1.00  0.95           H  
ATOM   1680  HA  MET A 112     -31.192  17.882  24.611  1.00  0.95           H  
ATOM   1681 1HB  MET A 112     -29.766  20.541  24.310  1.00  0.95           H  
ATOM   1682 2HB  MET A 112     -28.988  19.066  24.894  1.00  0.95           H  
ATOM   1683 1HG  MET A 112     -29.541  17.934  22.779  1.00  0.95           H  
ATOM   1684 2HG  MET A 112     -30.356  19.391  22.215  1.00  0.95           H  
ATOM   1685 1HE  MET A 112     -25.883  18.893  22.751  1.00  0.95           H  
ATOM   1686 2HE  MET A 112     -26.983  18.774  24.123  1.00  0.95           H  
ATOM   1687 3HE  MET A 112     -27.052  17.586  22.806  1.00  0.95           H  
ATOM   1688  N   THR A 113     -30.792  18.205  27.077  1.00  0.97           N  
ATOM   1689  CA  THR A 113     -30.895  18.308  28.525  1.00  0.97           C  
ATOM   1690  C   THR A 113     -30.168  19.517  29.077  1.00  0.97           C  
ATOM   1691  O   THR A 113     -30.680  20.180  29.975  1.00  0.97           O  
ATOM   1692  CB  THR A 113     -30.423  17.027  29.223  1.00  0.97           C  
ATOM   1693  OG1 THR A 113     -31.290  15.931  28.843  1.00  0.97           O  
ATOM   1694  CG2 THR A 113     -30.457  17.220  30.736  1.00  0.97           C  
ATOM   1695  H   THR A 113     -30.347  17.384  26.667  1.00  0.97           H  
ATOM   1696  HA  THR A 113     -31.950  18.426  28.770  1.00  0.97           H  
ATOM   1697  HB  THR A 113     -29.403  16.798  28.910  1.00  0.97           H  
ATOM   1698  HG1 THR A 113     -32.186  16.123  29.139  1.00  0.97           H  
ATOM   1699 1HG2 THR A 113     -30.121  16.307  31.225  1.00  0.97           H  
ATOM   1700 2HG2 THR A 113     -29.800  18.045  31.012  1.00  0.97           H  
ATOM   1701 3HG2 THR A 113     -31.475  17.448  31.052  1.00  0.97           H  
ATOM   1702  N   GLN A 114     -28.974  19.809  28.570  1.00  1.01           N  
ATOM   1703  CA  GLN A 114     -28.247  20.964  29.077  1.00  1.01           C  
ATOM   1704  C   GLN A 114     -29.059  22.240  28.919  1.00  1.01           C  
ATOM   1705  O   GLN A 114     -29.163  23.036  29.854  1.00  1.01           O  
ATOM   1706  CB  GLN A 114     -26.920  21.134  28.355  1.00  1.01           C  
ATOM   1707  CG  GLN A 114     -26.106  22.330  28.825  1.00  1.01           C  
ATOM   1708  CD  GLN A 114     -24.811  22.490  28.047  1.00  1.01           C  
ATOM   1709  OE1 GLN A 114     -24.810  22.546  26.807  1.00  1.01           O  
ATOM   1710  NE2 GLN A 114     -23.702  22.548  28.774  1.00  1.01           N  
ATOM   1711  H   GLN A 114     -28.587  19.234  27.835  1.00  1.01           H  
ATOM   1712  HA  GLN A 114     -28.057  20.815  30.140  1.00  1.01           H  
ATOM   1713 1HB  GLN A 114     -26.321  20.247  28.518  1.00  1.01           H  
ATOM   1714 2HB  GLN A 114     -27.091  21.229  27.282  1.00  1.01           H  
ATOM   1715 1HG  GLN A 114     -26.701  23.235  28.690  1.00  1.01           H  
ATOM   1716 2HG  GLN A 114     -25.860  22.198  29.879  1.00  1.01           H  
ATOM   1717 1HE2 GLN A 114     -22.804  22.640  28.328  1.00  1.01           H  
ATOM   1718 2HE2 GLN A 114     -23.752  22.491  29.770  1.00  1.01           H  
ATOM   1719  N   PHE A 115     -29.652  22.447  27.740  1.00  1.06           N  
ATOM   1720  CA  PHE A 115     -30.431  23.657  27.550  1.00  1.06           C  
ATOM   1721  C   PHE A 115     -31.572  23.697  28.548  1.00  1.06           C  
ATOM   1722  O   PHE A 115     -31.791  24.719  29.207  1.00  1.06           O  
ATOM   1723  CB  PHE A 115     -31.006  23.827  26.146  1.00  1.06           C  
ATOM   1724  CG  PHE A 115     -31.779  25.084  26.138  1.00  1.06           C  
ATOM   1725  CD1 PHE A 115     -31.118  26.289  26.025  1.00  1.06           C  
ATOM   1726  CD2 PHE A 115     -33.148  25.080  26.319  1.00  1.06           C  
ATOM   1727  CE1 PHE A 115     -31.799  27.463  26.102  1.00  1.06           C  
ATOM   1728  CE2 PHE A 115     -33.842  26.259  26.395  1.00  1.06           C  
ATOM   1729  CZ  PHE A 115     -33.165  27.452  26.298  1.00  1.06           C  
ATOM   1730  H   PHE A 115     -29.575  21.771  26.994  1.00  1.06           H  
ATOM   1731  HA  PHE A 115     -29.784  24.513  27.744  1.00  1.06           H  
ATOM   1732 1HB  PHE A 115     -30.213  23.884  25.399  1.00  1.06           H  
ATOM   1733 2HB  PHE A 115     -31.670  22.991  25.892  1.00  1.06           H  
ATOM   1734  HD1 PHE A 115     -30.042  26.289  25.885  1.00  1.06           H  
ATOM   1735  HD2 PHE A 115     -33.670  24.118  26.414  1.00  1.06           H  
ATOM   1736  HE1 PHE A 115     -31.266  28.407  26.013  1.00  1.06           H  
ATOM   1737  HE2 PHE A 115     -34.921  26.252  26.545  1.00  1.06           H  
ATOM   1738  HZ  PHE A 115     -33.707  28.395  26.365  1.00  1.06           H  
ATOM   1739  N   LYS A 116     -32.304  22.583  28.659  1.00  1.15           N  
ATOM   1740  CA  LYS A 116     -33.448  22.508  29.554  1.00  1.15           C  
ATOM   1741  C   LYS A 116     -33.051  22.763  31.002  1.00  1.15           C  
ATOM   1742  O   LYS A 116     -33.784  23.425  31.743  1.00  1.15           O  
ATOM   1743  CB  LYS A 116     -34.101  21.132  29.460  1.00  1.15           C  
ATOM   1744  CG  LYS A 116     -34.850  20.842  28.175  1.00  1.15           C  
ATOM   1745  CD  LYS A 116     -35.383  19.420  28.202  1.00  1.15           C  
ATOM   1746  CE  LYS A 116     -36.146  19.086  26.955  1.00  1.15           C  
ATOM   1747  NZ  LYS A 116     -36.583  17.662  26.941  1.00  1.15           N  
ATOM   1748  H   LYS A 116     -32.064  21.766  28.093  1.00  1.15           H  
ATOM   1749  HA  LYS A 116     -34.168  23.270  29.254  1.00  1.15           H  
ATOM   1750 1HB  LYS A 116     -33.329  20.371  29.563  1.00  1.15           H  
ATOM   1751 2HB  LYS A 116     -34.793  21.003  30.289  1.00  1.15           H  
ATOM   1752 1HG  LYS A 116     -35.680  21.540  28.061  1.00  1.15           H  
ATOM   1753 2HG  LYS A 116     -34.177  20.961  27.318  1.00  1.15           H  
ATOM   1754 1HD  LYS A 116     -34.540  18.731  28.286  1.00  1.15           H  
ATOM   1755 2HD  LYS A 116     -36.031  19.286  29.066  1.00  1.15           H  
ATOM   1756 1HE  LYS A 116     -37.021  19.728  26.887  1.00  1.15           H  
ATOM   1757 2HE  LYS A 116     -35.513  19.266  26.104  1.00  1.15           H  
ATOM   1758 1HZ  LYS A 116     -37.086  17.469  26.088  1.00  1.15           H  
ATOM   1759 2HZ  LYS A 116     -35.763  17.067  26.989  1.00  1.15           H  
ATOM   1760 3HZ  LYS A 116     -37.180  17.481  27.732  1.00  1.15           H  
ATOM   1761  N   ASP A 117     -31.873  22.274  31.400  1.00  1.27           N  
ATOM   1762  CA  ASP A 117     -31.399  22.457  32.760  1.00  1.27           C  
ATOM   1763  C   ASP A 117     -31.069  23.924  32.989  1.00  1.27           C  
ATOM   1764  O   ASP A 117     -31.417  24.487  34.032  1.00  1.27           O  
ATOM   1765  CB  ASP A 117     -30.163  21.591  33.023  1.00  1.27           C  
ATOM   1766  CG  ASP A 117     -29.786  21.493  34.508  1.00  1.27           C  
ATOM   1767  OD1 ASP A 117     -30.564  20.948  35.259  1.00  1.27           O  
ATOM   1768  OD2 ASP A 117     -28.734  21.967  34.893  1.00  1.27           O  
ATOM   1769  H   ASP A 117     -31.313  21.724  30.752  1.00  1.27           H  
ATOM   1770  HA  ASP A 117     -32.189  22.164  33.449  1.00  1.27           H  
ATOM   1771 1HB  ASP A 117     -30.340  20.586  32.634  1.00  1.27           H  
ATOM   1772 2HB  ASP A 117     -29.317  22.003  32.467  1.00  1.27           H  
ATOM   1773  N   LYS A 118     -30.464  24.582  31.995  1.00  1.43           N  
ATOM   1774  CA  LYS A 118     -30.134  25.981  32.187  1.00  1.43           C  
ATOM   1775  C   LYS A 118     -31.410  26.790  32.232  1.00  1.43           C  
ATOM   1776  O   LYS A 118     -31.539  27.681  33.064  1.00  1.43           O  
ATOM   1777  CB  LYS A 118     -29.234  26.501  31.077  1.00  1.43           C  
ATOM   1778  CG  LYS A 118     -27.820  25.927  31.072  1.00  1.43           C  
ATOM   1779  CD  LYS A 118     -27.032  26.336  32.300  1.00  1.43           C  
ATOM   1780  CE  LYS A 118     -25.590  25.849  32.202  1.00  1.43           C  
ATOM   1781  NZ  LYS A 118     -24.827  26.101  33.460  1.00  1.43           N  
ATOM   1782  H   LYS A 118     -30.191  24.095  31.139  1.00  1.43           H  
ATOM   1783  HA  LYS A 118     -29.620  26.095  33.140  1.00  1.43           H  
ATOM   1784 1HB  LYS A 118     -29.689  26.264  30.110  1.00  1.43           H  
ATOM   1785 2HB  LYS A 118     -29.163  27.586  31.151  1.00  1.43           H  
ATOM   1786 1HG  LYS A 118     -27.880  24.840  31.047  1.00  1.43           H  
ATOM   1787 2HG  LYS A 118     -27.300  26.257  30.191  1.00  1.43           H  
ATOM   1788 1HD  LYS A 118     -27.039  27.425  32.391  1.00  1.43           H  
ATOM   1789 2HD  LYS A 118     -27.496  25.906  33.190  1.00  1.43           H  
ATOM   1790 1HE  LYS A 118     -25.587  24.779  31.991  1.00  1.43           H  
ATOM   1791 2HE  LYS A 118     -25.099  26.373  31.380  1.00  1.43           H  
ATOM   1792 1HZ  LYS A 118     -23.879  25.770  33.354  1.00  1.43           H  
ATOM   1793 2HZ  LYS A 118     -24.815  27.089  33.667  1.00  1.43           H  
ATOM   1794 3HZ  LYS A 118     -25.273  25.606  34.221  1.00  1.43           H  
ATOM   1795  N   SER A 119     -32.391  26.431  31.411  1.00  1.61           N  
ATOM   1796  CA  SER A 119     -33.657  27.134  31.432  1.00  1.61           C  
ATOM   1797  C   SER A 119     -34.299  26.997  32.809  1.00  1.61           C  
ATOM   1798  O   SER A 119     -34.710  27.983  33.419  1.00  1.61           O  
ATOM   1799  CB  SER A 119     -34.567  26.600  30.340  1.00  1.61           C  
ATOM   1800  OG  SER A 119     -35.823  27.236  30.373  1.00  1.61           O  
ATOM   1801  H   SER A 119     -32.240  25.681  30.736  1.00  1.61           H  
ATOM   1802  HA  SER A 119     -33.475  28.190  31.253  1.00  1.61           H  
ATOM   1803 1HB  SER A 119     -34.095  26.760  29.373  1.00  1.61           H  
ATOM   1804 2HB  SER A 119     -34.695  25.529  30.463  1.00  1.61           H  
ATOM   1805  HG  SER A 119     -36.248  26.926  31.183  1.00  1.61           H  
ATOM   1806  N   ALA A 120     -34.334  25.781  33.346  1.00  1.77           N  
ATOM   1807  CA  ALA A 120     -34.914  25.568  34.665  1.00  1.77           C  
ATOM   1808  C   ALA A 120     -34.202  26.368  35.768  1.00  1.77           C  
ATOM   1809  O   ALA A 120     -34.849  26.882  36.683  1.00  1.77           O  
ATOM   1810  CB  ALA A 120     -34.857  24.091  35.005  1.00  1.77           C  
ATOM   1811  H   ALA A 120     -33.980  24.980  32.821  1.00  1.77           H  
ATOM   1812  HA  ALA A 120     -35.953  25.892  34.630  1.00  1.77           H  
ATOM   1813 1HB  ALA A 120     -35.319  23.922  35.974  1.00  1.77           H  
ATOM   1814 2HB  ALA A 120     -35.386  23.523  34.240  1.00  1.77           H  
ATOM   1815 3HB  ALA A 120     -33.814  23.772  35.036  1.00  1.77           H  
ATOM   1816  N   ARG A 121     -32.874  26.477  35.680  1.00  1.90           N  
ATOM   1817  CA  ARG A 121     -32.081  27.184  36.684  1.00  1.90           C  
ATOM   1818  C   ARG A 121     -32.055  28.713  36.544  1.00  1.90           C  
ATOM   1819  O   ARG A 121     -31.994  29.431  37.546  1.00  1.90           O  
ATOM   1820  CB  ARG A 121     -30.647  26.684  36.624  1.00  1.90           C  
ATOM   1821  CG  ARG A 121     -30.434  25.248  37.103  1.00  1.90           C  
ATOM   1822  CD  ARG A 121     -29.012  24.844  36.974  1.00  1.90           C  
ATOM   1823  NE  ARG A 121     -28.797  23.447  37.326  1.00  1.90           N  
ATOM   1824  CZ  ARG A 121     -28.633  22.978  38.580  1.00  1.90           C  
ATOM   1825  NH1 ARG A 121     -28.664  23.807  39.606  1.00  1.90           N  
ATOM   1826  NH2 ARG A 121     -28.441  21.685  38.787  1.00  1.90           N  
ATOM   1827  H   ARG A 121     -32.388  26.014  34.910  1.00  1.90           H  
ATOM   1828  HA  ARG A 121     -32.493  26.938  37.661  1.00  1.90           H  
ATOM   1829 1HB  ARG A 121     -30.302  26.732  35.590  1.00  1.90           H  
ATOM   1830 2HB  ARG A 121     -30.007  27.338  37.213  1.00  1.90           H  
ATOM   1831 1HG  ARG A 121     -30.724  25.164  38.148  1.00  1.90           H  
ATOM   1832 2HG  ARG A 121     -31.039  24.565  36.506  1.00  1.90           H  
ATOM   1833 1HD  ARG A 121     -28.706  24.975  35.934  1.00  1.90           H  
ATOM   1834 2HD  ARG A 121     -28.392  25.461  37.620  1.00  1.90           H  
ATOM   1835  HE  ARG A 121     -28.767  22.765  36.543  1.00  1.90           H  
ATOM   1836 1HH1 ARG A 121     -28.811  24.794  39.452  1.00  1.90           H  
ATOM   1837 2HH1 ARG A 121     -28.543  23.455  40.545  1.00  1.90           H  
ATOM   1838 1HH2 ARG A 121     -28.413  21.037  38.002  1.00  1.90           H  
ATOM   1839 2HH2 ARG A 121     -28.322  21.339  39.721  1.00  1.90           H  
ATOM   1840  N   GLN A 122     -32.069  29.204  35.305  1.00  1.96           N  
ATOM   1841  CA  GLN A 122     -31.945  30.630  35.002  1.00  1.96           C  
ATOM   1842  C   GLN A 122     -33.286  31.326  34.739  1.00  1.96           C  
ATOM   1843  O   GLN A 122     -33.433  32.523  35.000  1.00  1.96           O  
ATOM   1844  CB  GLN A 122     -31.060  30.813  33.750  1.00  1.96           C  
ATOM   1845  CG  GLN A 122     -29.608  30.327  33.878  1.00  1.96           C  
ATOM   1846  CD  GLN A 122     -28.796  30.498  32.560  1.00  1.96           C  
ATOM   1847  OE1 GLN A 122     -29.335  30.416  31.453  1.00  1.96           O  
ATOM   1848  NE2 GLN A 122     -27.491  30.733  32.694  1.00  1.96           N  
ATOM   1849  H   GLN A 122     -32.118  28.558  34.526  1.00  1.96           H  
ATOM   1850  HA  GLN A 122     -31.473  31.120  35.851  1.00  1.96           H  
ATOM   1851 1HB  GLN A 122     -31.524  30.298  32.903  1.00  1.96           H  
ATOM   1852 2HB  GLN A 122     -31.014  31.861  33.496  1.00  1.96           H  
ATOM   1853 1HG  GLN A 122     -29.114  30.892  34.665  1.00  1.96           H  
ATOM   1854 2HG  GLN A 122     -29.625  29.262  34.129  1.00  1.96           H  
ATOM   1855 1HE2 GLN A 122     -26.927  30.855  31.879  1.00  1.96           H  
ATOM   1856 2HE2 GLN A 122     -27.085  30.794  33.607  1.00  1.96           H  
ATOM   1857  N   GLY A 123     -34.247  30.580  34.200  1.00  1.94           N  
ATOM   1858  CA  GLY A 123     -35.523  31.091  33.722  1.00  1.94           C  
ATOM   1859  C   GLY A 123     -35.375  31.122  32.213  1.00  1.94           C  
ATOM   1860  O   GLY A 123     -34.335  31.545  31.721  1.00  1.94           O  
ATOM   1861  H   GLY A 123     -34.092  29.589  34.051  1.00  1.94           H  
ATOM   1862 1HA  GLY A 123     -36.333  30.423  34.018  1.00  1.94           H  
ATOM   1863 2HA  GLY A 123     -35.717  32.086  34.119  1.00  1.94           H  
ATOM   1864  N   SER A 124     -36.400  30.746  31.452  1.00  1.87           N  
ATOM   1865  CA  SER A 124     -36.218  30.686  29.996  1.00  1.87           C  
ATOM   1866  C   SER A 124     -35.780  32.020  29.399  1.00  1.87           C  
ATOM   1867  O   SER A 124     -34.888  32.074  28.547  1.00  1.87           O  
ATOM   1868  CB  SER A 124     -37.503  30.250  29.321  1.00  1.87           C  
ATOM   1869  OG  SER A 124     -37.844  28.934  29.679  1.00  1.87           O  
ATOM   1870  H   SER A 124     -37.266  30.442  31.874  1.00  1.87           H  
ATOM   1871  HA  SER A 124     -35.447  29.943  29.782  1.00  1.87           H  
ATOM   1872 1HB  SER A 124     -38.312  30.929  29.586  1.00  1.87           H  
ATOM   1873 2HB  SER A 124     -37.368  30.308  28.242  1.00  1.87           H  
ATOM   1874  HG  SER A 124     -37.012  28.425  29.716  1.00  1.87           H  
ATOM   1875  N   GLU A 125     -36.356  33.108  29.899  1.00  1.74           N  
ATOM   1876  CA  GLU A 125     -36.058  34.449  29.407  1.00  1.74           C  
ATOM   1877  C   GLU A 125     -34.604  34.861  29.652  1.00  1.74           C  
ATOM   1878  O   GLU A 125     -34.095  35.776  29.006  1.00  1.74           O  
ATOM   1879  CB  GLU A 125     -36.999  35.465  30.059  1.00  1.74           C  
ATOM   1880  CG  GLU A 125     -38.461  35.332  29.625  1.00  1.74           C  
ATOM   1881  CD  GLU A 125     -39.382  36.335  30.289  1.00  1.74           C  
ATOM   1882  OE1 GLU A 125     -38.932  37.061  31.143  1.00  1.74           O  
ATOM   1883  OE2 GLU A 125     -40.538  36.370  29.934  1.00  1.74           O  
ATOM   1884  H   GLU A 125     -37.050  32.995  30.622  1.00  1.74           H  
ATOM   1885  HA  GLU A 125     -36.230  34.460  28.330  1.00  1.74           H  
ATOM   1886 1HB  GLU A 125     -36.957  35.352  31.143  1.00  1.74           H  
ATOM   1887 2HB  GLU A 125     -36.666  36.475  29.821  1.00  1.74           H  
ATOM   1888 1HG  GLU A 125     -38.518  35.464  28.545  1.00  1.74           H  
ATOM   1889 2HG  GLU A 125     -38.801  34.323  29.857  1.00  1.74           H  
ATOM   1890  N   ALA A 126     -33.967  34.245  30.648  1.00  1.61           N  
ATOM   1891  CA  ALA A 126     -32.601  34.547  31.028  1.00  1.61           C  
ATOM   1892  C   ALA A 126     -31.575  33.710  30.264  1.00  1.61           C  
ATOM   1893  O   ALA A 126     -30.369  33.886  30.464  1.00  1.61           O  
ATOM   1894  CB  ALA A 126     -32.434  34.323  32.507  1.00  1.61           C  
ATOM   1895  H   ALA A 126     -34.414  33.470  31.128  1.00  1.61           H  
ATOM   1896  HA  ALA A 126     -32.413  35.595  30.799  1.00  1.61           H  
ATOM   1897 1HB  ALA A 126     -31.420  34.572  32.809  1.00  1.61           H  
ATOM   1898 2HB  ALA A 126     -33.140  34.937  33.060  1.00  1.61           H  
ATOM   1899 3HB  ALA A 126     -32.630  33.283  32.707  1.00  1.61           H  
ATOM   1900  N   THR A 127     -32.027  32.792  29.407  1.00  1.48           N  
ATOM   1901  CA  THR A 127     -31.078  31.957  28.689  1.00  1.48           C  
ATOM   1902  C   THR A 127     -30.495  32.768  27.548  1.00  1.48           C  
ATOM   1903  O   THR A 127     -31.002  33.843  27.228  1.00  1.48           O  
ATOM   1904  CB  THR A 127     -31.727  30.647  28.190  1.00  1.48           C  
ATOM   1905  OG1 THR A 127     -32.799  30.944  27.274  1.00  1.48           O  
ATOM   1906  CG2 THR A 127     -32.245  29.830  29.358  1.00  1.48           C  
ATOM   1907  H   THR A 127     -33.026  32.665  29.243  1.00  1.48           H  
ATOM   1908  HA  THR A 127     -30.265  31.689  29.363  1.00  1.48           H  
ATOM   1909  HB  THR A 127     -30.987  30.066  27.663  1.00  1.48           H  
ATOM   1910  HG1 THR A 127     -33.496  31.462  27.734  1.00  1.48           H  
ATOM   1911 1HG2 THR A 127     -32.687  28.909  28.989  1.00  1.48           H  
ATOM   1912 2HG2 THR A 127     -31.424  29.591  30.036  1.00  1.48           H  
ATOM   1913 3HG2 THR A 127     -32.993  30.405  29.890  1.00  1.48           H  
ATOM   1914  N   THR A 128     -29.435  32.266  26.927  1.00  1.36           N  
ATOM   1915  CA  THR A 128     -28.795  33.010  25.855  1.00  1.36           C  
ATOM   1916  C   THR A 128     -28.732  32.211  24.564  1.00  1.36           C  
ATOM   1917  O   THR A 128     -28.742  30.975  24.579  1.00  1.36           O  
ATOM   1918  CB  THR A 128     -27.349  33.371  26.275  1.00  1.36           C  
ATOM   1919  OG1 THR A 128     -26.577  32.156  26.386  1.00  1.36           O  
ATOM   1920  CG2 THR A 128     -27.354  34.072  27.633  1.00  1.36           C  
ATOM   1921  H   THR A 128     -29.056  31.380  27.224  1.00  1.36           H  
ATOM   1922  HA  THR A 128     -29.360  33.924  25.668  1.00  1.36           H  
ATOM   1923  HB  THR A 128     -26.897  34.024  25.531  1.00  1.36           H  
ATOM   1924  HG1 THR A 128     -25.814  32.274  27.016  1.00  1.36           H  
ATOM   1925 1HG2 THR A 128     -26.328  34.310  27.920  1.00  1.36           H  
ATOM   1926 2HG2 THR A 128     -27.938  34.990  27.569  1.00  1.36           H  
ATOM   1927 3HG2 THR A 128     -27.791  33.418  28.388  1.00  1.36           H  
ATOM   1928  N   VAL A 129     -28.527  32.913  23.447  1.00  1.25           N  
ATOM   1929  CA  VAL A 129     -28.356  32.245  22.161  1.00  1.25           C  
ATOM   1930  C   VAL A 129     -27.164  31.307  22.200  1.00  1.25           C  
ATOM   1931  O   VAL A 129     -27.142  30.291  21.506  1.00  1.25           O  
ATOM   1932  CB  VAL A 129     -28.228  33.260  21.018  1.00  1.25           C  
ATOM   1933  CG1 VAL A 129     -26.906  34.020  21.095  1.00  1.25           C  
ATOM   1934  CG2 VAL A 129     -28.326  32.517  19.702  1.00  1.25           C  
ATOM   1935  H   VAL A 129     -28.515  33.923  23.489  1.00  1.25           H  
ATOM   1936  HA  VAL A 129     -29.248  31.658  21.959  1.00  1.25           H  
ATOM   1937  HB  VAL A 129     -29.033  33.988  21.096  1.00  1.25           H  
ATOM   1938 1HG1 VAL A 129     -26.856  34.737  20.275  1.00  1.25           H  
ATOM   1939 2HG1 VAL A 129     -26.844  34.552  22.044  1.00  1.25           H  
ATOM   1940 3HG1 VAL A 129     -26.071  33.331  21.008  1.00  1.25           H  
ATOM   1941 1HG2 VAL A 129     -28.253  33.225  18.877  1.00  1.25           H  
ATOM   1942 2HG2 VAL A 129     -27.511  31.802  19.637  1.00  1.25           H  
ATOM   1943 3HG2 VAL A 129     -29.279  31.991  19.646  1.00  1.25           H  
ATOM   1944  N   GLY A 130     -26.189  31.637  23.042  1.00  1.16           N  
ATOM   1945  CA  GLY A 130     -25.008  30.833  23.235  1.00  1.16           C  
ATOM   1946  C   GLY A 130     -25.358  29.429  23.722  1.00  1.16           C  
ATOM   1947  O   GLY A 130     -24.686  28.468  23.364  1.00  1.16           O  
ATOM   1948  H   GLY A 130     -26.289  32.485  23.579  1.00  1.16           H  
ATOM   1949 1HA  GLY A 130     -24.441  30.779  22.307  1.00  1.16           H  
ATOM   1950 2HA  GLY A 130     -24.375  31.327  23.969  1.00  1.16           H  
ATOM   1951  N   LEU A 131     -26.417  29.295  24.522  1.00  1.08           N  
ATOM   1952  CA  LEU A 131     -26.796  27.993  25.045  1.00  1.08           C  
ATOM   1953  C   LEU A 131     -27.484  27.197  23.949  1.00  1.08           C  
ATOM   1954  O   LEU A 131     -27.332  25.980  23.851  1.00  1.08           O  
ATOM   1955  CB  LEU A 131     -27.697  28.162  26.269  1.00  1.08           C  
ATOM   1956  CG  LEU A 131     -27.009  28.804  27.494  1.00  1.08           C  
ATOM   1957  CD1 LEU A 131     -28.044  29.045  28.581  1.00  1.08           C  
ATOM   1958  CD2 LEU A 131     -25.885  27.882  27.979  1.00  1.08           C  
ATOM   1959  H   LEU A 131     -26.989  30.103  24.758  1.00  1.08           H  
ATOM   1960  HA  LEU A 131     -25.897  27.462  25.349  1.00  1.08           H  
ATOM   1961 1HB  LEU A 131     -28.553  28.780  25.992  1.00  1.08           H  
ATOM   1962 2HB  LEU A 131     -28.056  27.184  26.573  1.00  1.08           H  
ATOM   1963  HG  LEU A 131     -26.581  29.765  27.217  1.00  1.08           H  
ATOM   1964 1HD1 LEU A 131     -27.568  29.502  29.450  1.00  1.08           H  
ATOM   1965 2HD1 LEU A 131     -28.804  29.700  28.211  1.00  1.08           H  
ATOM   1966 3HD1 LEU A 131     -28.488  28.105  28.861  1.00  1.08           H  
ATOM   1967 1HD2 LEU A 131     -25.390  28.335  28.843  1.00  1.08           H  
ATOM   1968 2HD2 LEU A 131     -26.297  26.918  28.258  1.00  1.08           H  
ATOM   1969 3HD2 LEU A 131     -25.158  27.738  27.180  1.00  1.08           H  
ATOM   1970  N   PHE A 132     -28.207  27.900  23.081  1.00  1.02           N  
ATOM   1971  CA  PHE A 132     -28.861  27.230  21.958  1.00  1.02           C  
ATOM   1972  C   PHE A 132     -27.833  26.835  20.885  1.00  1.02           C  
ATOM   1973  O   PHE A 132     -27.981  25.820  20.208  1.00  1.02           O  
ATOM   1974  CB  PHE A 132     -29.911  28.127  21.314  1.00  1.02           C  
ATOM   1975  CG  PHE A 132     -31.176  28.317  22.087  1.00  1.02           C  
ATOM   1976  CD1 PHE A 132     -31.402  29.495  22.768  1.00  1.02           C  
ATOM   1977  CD2 PHE A 132     -32.168  27.342  22.097  1.00  1.02           C  
ATOM   1978  CE1 PHE A 132     -32.577  29.716  23.433  1.00  1.02           C  
ATOM   1979  CE2 PHE A 132     -33.349  27.570  22.770  1.00  1.02           C  
ATOM   1980  CZ  PHE A 132     -33.553  28.757  23.426  1.00  1.02           C  
ATOM   1981  H   PHE A 132     -28.310  28.907  23.232  1.00  1.02           H  
ATOM   1982  HA  PHE A 132     -29.346  26.325  22.326  1.00  1.02           H  
ATOM   1983 1HB  PHE A 132     -29.476  29.110  21.136  1.00  1.02           H  
ATOM   1984 2HB  PHE A 132     -30.176  27.717  20.339  1.00  1.02           H  
ATOM   1985  HD1 PHE A 132     -30.641  30.254  22.772  1.00  1.02           H  
ATOM   1986  HD2 PHE A 132     -32.012  26.404  21.558  1.00  1.02           H  
ATOM   1987  HE1 PHE A 132     -32.734  30.656  23.966  1.00  1.02           H  
ATOM   1988  HE2 PHE A 132     -34.126  26.831  22.782  1.00  1.02           H  
ATOM   1989  HZ  PHE A 132     -34.488  28.931  23.951  1.00  1.02           H  
ATOM   1990  N   THR A 133     -26.773  27.631  20.751  1.00  0.96           N  
ATOM   1991  CA  THR A 133     -25.740  27.375  19.757  1.00  0.96           C  
ATOM   1992  C   THR A 133     -24.517  26.636  20.319  1.00  0.96           C  
ATOM   1993  O   THR A 133     -23.683  26.151  19.553  1.00  0.96           O  
ATOM   1994  CB  THR A 133     -25.348  28.687  19.047  1.00  0.96           C  
ATOM   1995  OG1 THR A 133     -24.889  29.644  20.001  1.00  0.96           O  
ATOM   1996  CG2 THR A 133     -26.538  29.247  18.310  1.00  0.96           C  
ATOM   1997  H   THR A 133     -26.714  28.476  21.315  1.00  0.96           H  
ATOM   1998  HA  THR A 133     -26.172  26.732  18.992  1.00  0.96           H  
ATOM   1999  HB  THR A 133     -24.546  28.485  18.340  1.00  0.96           H  
ATOM   2000  HG1 THR A 133     -25.626  29.842  20.625  1.00  0.96           H  
ATOM   2001 1HG2 THR A 133     -26.255  30.172  17.808  1.00  0.96           H  
ATOM   2002 2HG2 THR A 133     -26.884  28.523  17.576  1.00  0.96           H  
ATOM   2003 3HG2 THR A 133     -27.337  29.451  19.022  1.00  0.96           H  
ATOM   2004  N   TYR A 134     -24.474  26.438  21.637  1.00  0.91           N  
ATOM   2005  CA  TYR A 134     -23.413  25.693  22.309  1.00  0.91           C  
ATOM   2006  C   TYR A 134     -23.070  24.377  21.567  1.00  0.91           C  
ATOM   2007  O   TYR A 134     -21.907  24.198  21.207  1.00  0.91           O  
ATOM   2008  CB  TYR A 134     -23.819  25.393  23.768  1.00  0.91           C  
ATOM   2009  CG  TYR A 134     -22.836  24.639  24.628  1.00  0.91           C  
ATOM   2010  CD1 TYR A 134     -22.264  25.284  25.692  1.00  0.91           C  
ATOM   2011  CD2 TYR A 134     -22.480  23.328  24.347  1.00  0.91           C  
ATOM   2012  CE1 TYR A 134     -21.378  24.628  26.492  1.00  0.91           C  
ATOM   2013  CE2 TYR A 134     -21.569  22.669  25.140  1.00  0.91           C  
ATOM   2014  CZ  TYR A 134     -21.018  23.315  26.217  1.00  0.91           C  
ATOM   2015  OH  TYR A 134     -20.097  22.666  27.025  1.00  0.91           O  
ATOM   2016  H   TYR A 134     -25.167  26.894  22.223  1.00  0.91           H  
ATOM   2017  HA  TYR A 134     -22.516  26.312  22.319  1.00  0.91           H  
ATOM   2018 1HB  TYR A 134     -23.960  26.344  24.262  1.00  0.91           H  
ATOM   2019 2HB  TYR A 134     -24.767  24.915  23.838  1.00  0.91           H  
ATOM   2020  HD1 TYR A 134     -22.535  26.311  25.918  1.00  0.91           H  
ATOM   2021  HD2 TYR A 134     -22.913  22.821  23.509  1.00  0.91           H  
ATOM   2022  HE1 TYR A 134     -20.954  25.147  27.345  1.00  0.91           H  
ATOM   2023  HE2 TYR A 134     -21.289  21.638  24.915  1.00  0.91           H  
ATOM   2024  HH  TYR A 134     -19.675  23.310  27.628  1.00  0.91           H  
ATOM   2025  N   PRO A 135     -24.025  23.431  21.288  1.00  0.86           N  
ATOM   2026  CA  PRO A 135     -23.752  22.171  20.615  1.00  0.86           C  
ATOM   2027  C   PRO A 135     -23.273  22.346  19.177  1.00  0.86           C  
ATOM   2028  O   PRO A 135     -22.666  21.437  18.611  1.00  0.86           O  
ATOM   2029  CB  PRO A 135     -25.107  21.461  20.663  1.00  0.86           C  
ATOM   2030  CG  PRO A 135     -26.126  22.560  20.800  1.00  0.86           C  
ATOM   2031  CD  PRO A 135     -25.476  23.568  21.671  1.00  0.86           C  
ATOM   2032  HA  PRO A 135     -23.007  21.613  21.197  1.00  0.86           H  
ATOM   2033 1HB  PRO A 135     -25.250  20.878  19.758  1.00  0.86           H  
ATOM   2034 2HB  PRO A 135     -25.123  20.755  21.499  1.00  0.86           H  
ATOM   2035 1HG  PRO A 135     -26.382  22.973  19.810  1.00  0.86           H  
ATOM   2036 2HG  PRO A 135     -27.060  22.191  21.228  1.00  0.86           H  
ATOM   2037 1HD  PRO A 135     -25.941  24.503  21.438  1.00  0.86           H  
ATOM   2038 2HD  PRO A 135     -25.637  23.269  22.713  1.00  0.86           H  
ATOM   2039  N   VAL A 136     -23.532  23.504  18.569  1.00  0.81           N  
ATOM   2040  CA  VAL A 136     -23.088  23.725  17.209  1.00  0.81           C  
ATOM   2041  C   VAL A 136     -21.615  24.055  17.282  1.00  0.81           C  
ATOM   2042  O   VAL A 136     -20.820  23.552  16.489  1.00  0.81           O  
ATOM   2043  CB  VAL A 136     -23.860  24.844  16.513  1.00  0.81           C  
ATOM   2044  CG1 VAL A 136     -23.248  25.089  15.146  1.00  0.81           C  
ATOM   2045  CG2 VAL A 136     -25.323  24.466  16.416  1.00  0.81           C  
ATOM   2046  H   VAL A 136     -23.990  24.270  19.048  1.00  0.81           H  
ATOM   2047  HA  VAL A 136     -23.222  22.807  16.635  1.00  0.81           H  
ATOM   2048  HB  VAL A 136     -23.756  25.764  17.084  1.00  0.81           H  
ATOM   2049 1HG1 VAL A 136     -23.774  25.900  14.645  1.00  0.81           H  
ATOM   2050 2HG1 VAL A 136     -22.204  25.358  15.264  1.00  0.81           H  
ATOM   2051 3HG1 VAL A 136     -23.325  24.185  14.550  1.00  0.81           H  
ATOM   2052 1HG2 VAL A 136     -25.878  25.263  15.923  1.00  0.81           H  
ATOM   2053 2HG2 VAL A 136     -25.412  23.546  15.841  1.00  0.81           H  
ATOM   2054 3HG2 VAL A 136     -25.725  24.310  17.422  1.00  0.81           H  
ATOM   2055  N   LEU A 137     -21.244  24.894  18.256  1.00  0.76           N  
ATOM   2056  CA  LEU A 137     -19.837  25.212  18.441  1.00  0.76           C  
ATOM   2057  C   LEU A 137     -19.079  23.934  18.778  1.00  0.76           C  
ATOM   2058  O   LEU A 137     -18.004  23.688  18.234  1.00  0.76           O  
ATOM   2059  CB  LEU A 137     -19.636  26.212  19.592  1.00  0.76           C  
ATOM   2060  CG  LEU A 137     -20.083  27.648  19.382  1.00  0.76           C  
ATOM   2061  CD1 LEU A 137     -20.021  28.391  20.724  1.00  0.76           C  
ATOM   2062  CD2 LEU A 137     -19.140  28.316  18.382  1.00  0.76           C  
ATOM   2063  H   LEU A 137     -21.956  25.291  18.873  1.00  0.76           H  
ATOM   2064  HA  LEU A 137     -19.440  25.630  17.519  1.00  0.76           H  
ATOM   2065 1HB  LEU A 137     -20.163  25.837  20.465  1.00  0.76           H  
ATOM   2066 2HB  LEU A 137     -18.574  26.238  19.834  1.00  0.76           H  
ATOM   2067  HG  LEU A 137     -21.113  27.666  19.012  1.00  0.76           H  
ATOM   2068 1HD1 LEU A 137     -20.337  29.424  20.590  1.00  0.76           H  
ATOM   2069 2HD1 LEU A 137     -20.682  27.904  21.445  1.00  0.76           H  
ATOM   2070 3HD1 LEU A 137     -19.006  28.374  21.098  1.00  0.76           H  
ATOM   2071 1HD2 LEU A 137     -19.441  29.351  18.223  1.00  0.76           H  
ATOM   2072 2HD2 LEU A 137     -18.120  28.290  18.771  1.00  0.76           H  
ATOM   2073 3HD2 LEU A 137     -19.176  27.786  17.450  1.00  0.76           H  
ATOM   2074  N   GLN A 138     -19.662  23.078  19.627  1.00  0.72           N  
ATOM   2075  CA  GLN A 138     -18.963  21.843  19.943  1.00  0.72           C  
ATOM   2076  C   GLN A 138     -18.811  20.987  18.694  1.00  0.72           C  
ATOM   2077  O   GLN A 138     -17.732  20.452  18.417  1.00  0.72           O  
ATOM   2078  CB  GLN A 138     -19.659  21.039  21.033  1.00  0.72           C  
ATOM   2079  CG  GLN A 138     -18.855  19.798  21.397  1.00  0.72           C  
ATOM   2080  CD  GLN A 138     -19.387  19.038  22.571  1.00  0.72           C  
ATOM   2081  OE1 GLN A 138     -20.015  19.608  23.467  1.00  0.72           O  
ATOM   2082  NE2 GLN A 138     -19.129  17.735  22.586  1.00  0.72           N  
ATOM   2083  H   GLN A 138     -20.551  23.317  20.072  1.00  0.72           H  
ATOM   2084  HA  GLN A 138     -17.962  22.098  20.296  1.00  0.72           H  
ATOM   2085 1HB  GLN A 138     -19.827  21.650  21.914  1.00  0.72           H  
ATOM   2086 2HB  GLN A 138     -20.635  20.716  20.670  1.00  0.72           H  
ATOM   2087 1HG  GLN A 138     -18.860  19.128  20.534  1.00  0.72           H  
ATOM   2088 2HG  GLN A 138     -17.832  20.103  21.623  1.00  0.72           H  
ATOM   2089 1HE2 GLN A 138     -19.442  17.165  23.347  1.00  0.72           H  
ATOM   2090 2HE2 GLN A 138     -18.611  17.325  21.837  1.00  0.72           H  
ATOM   2091  N   ALA A 139     -19.885  20.864  17.909  1.00  0.69           N  
ATOM   2092  CA  ALA A 139     -19.804  20.069  16.702  1.00  0.69           C  
ATOM   2093  C   ALA A 139     -18.730  20.623  15.794  1.00  0.69           C  
ATOM   2094  O   ALA A 139     -17.944  19.868  15.225  1.00  0.69           O  
ATOM   2095  CB  ALA A 139     -21.140  20.077  15.977  1.00  0.69           C  
ATOM   2096  H   ALA A 139     -20.774  21.297  18.155  1.00  0.69           H  
ATOM   2097  HA  ALA A 139     -19.532  19.053  16.977  1.00  0.69           H  
ATOM   2098 1HB  ALA A 139     -21.073  19.470  15.077  1.00  0.69           H  
ATOM   2099 2HB  ALA A 139     -21.911  19.676  16.635  1.00  0.69           H  
ATOM   2100 3HB  ALA A 139     -21.397  21.099  15.706  1.00  0.69           H  
ATOM   2101  N   ALA A 140     -18.652  21.949  15.705  1.00  0.67           N  
ATOM   2102  CA  ALA A 140     -17.660  22.593  14.875  1.00  0.67           C  
ATOM   2103  C   ALA A 140     -16.254  22.274  15.323  1.00  0.67           C  
ATOM   2104  O   ALA A 140     -15.402  21.988  14.494  1.00  0.67           O  
ATOM   2105  CB  ALA A 140     -17.871  24.083  14.892  1.00  0.67           C  
ATOM   2106  H   ALA A 140     -19.326  22.528  16.201  1.00  0.67           H  
ATOM   2107  HA  ALA A 140     -17.778  22.225  13.861  1.00  0.67           H  
ATOM   2108 1HB  ALA A 140     -17.148  24.563  14.257  1.00  0.67           H  
ATOM   2109 2HB  ALA A 140     -18.868  24.298  14.545  1.00  0.67           H  
ATOM   2110 3HB  ALA A 140     -17.753  24.459  15.898  1.00  0.67           H  
ATOM   2111  N   ASP A 141     -15.993  22.237  16.627  1.00  0.65           N  
ATOM   2112  CA  ASP A 141     -14.623  21.948  17.041  1.00  0.65           C  
ATOM   2113  C   ASP A 141     -14.231  20.526  16.640  1.00  0.65           C  
ATOM   2114  O   ASP A 141     -13.133  20.255  16.133  1.00  0.65           O  
ATOM   2115  CB  ASP A 141     -14.483  21.997  18.552  1.00  0.65           C  
ATOM   2116  CG  ASP A 141     -14.609  23.339  19.240  1.00  0.65           C  
ATOM   2117  OD1 ASP A 141     -14.622  24.388  18.630  1.00  0.65           O  
ATOM   2118  OD2 ASP A 141     -14.680  23.296  20.444  1.00  0.65           O  
ATOM   2119  H   ASP A 141     -16.721  22.468  17.307  1.00  0.65           H  
ATOM   2120  HA  ASP A 141     -13.948  22.658  16.566  1.00  0.65           H  
ATOM   2121 1HB  ASP A 141     -15.221  21.323  18.997  1.00  0.65           H  
ATOM   2122 2HB  ASP A 141     -13.518  21.604  18.784  1.00  0.65           H  
ATOM   2123  N   VAL A 142     -15.169  19.610  16.840  1.00  0.64           N  
ATOM   2124  CA  VAL A 142     -14.929  18.205  16.573  1.00  0.64           C  
ATOM   2125  C   VAL A 142     -14.726  17.956  15.086  1.00  0.64           C  
ATOM   2126  O   VAL A 142     -13.784  17.263  14.665  1.00  0.64           O  
ATOM   2127  CB  VAL A 142     -16.126  17.392  17.107  1.00  0.64           C  
ATOM   2128  CG1 VAL A 142     -16.037  15.965  16.707  1.00  0.64           C  
ATOM   2129  CG2 VAL A 142     -16.147  17.480  18.633  1.00  0.64           C  
ATOM   2130  H   VAL A 142     -16.069  19.904  17.234  1.00  0.64           H  
ATOM   2131  HA  VAL A 142     -14.029  17.902  17.110  1.00  0.64           H  
ATOM   2132  HB  VAL A 142     -17.049  17.807  16.695  1.00  0.64           H  
ATOM   2133 1HG1 VAL A 142     -16.892  15.453  17.113  1.00  0.64           H  
ATOM   2134 2HG1 VAL A 142     -16.028  15.876  15.619  1.00  0.64           H  
ATOM   2135 3HG1 VAL A 142     -15.138  15.543  17.119  1.00  0.64           H  
ATOM   2136 1HG2 VAL A 142     -17.000  16.924  19.019  1.00  0.64           H  
ATOM   2137 2HG2 VAL A 142     -15.229  17.058  19.024  1.00  0.64           H  
ATOM   2138 3HG2 VAL A 142     -16.226  18.522  18.938  1.00  0.64           H  
ATOM   2139  N   LEU A 143     -15.598  18.558  14.285  1.00  0.64           N  
ATOM   2140  CA  LEU A 143     -15.573  18.384  12.853  1.00  0.64           C  
ATOM   2141  C   LEU A 143     -14.433  19.157  12.196  1.00  0.64           C  
ATOM   2142  O   LEU A 143     -13.802  18.638  11.280  1.00  0.64           O  
ATOM   2143  CB  LEU A 143     -16.963  18.755  12.340  1.00  0.64           C  
ATOM   2144  CG  LEU A 143     -18.023  17.726  12.916  1.00  0.64           C  
ATOM   2145  CD1 LEU A 143     -19.471  18.128  12.574  1.00  0.64           C  
ATOM   2146  CD2 LEU A 143     -17.669  16.335  12.403  1.00  0.64           C  
ATOM   2147  H   LEU A 143     -16.336  19.133  14.690  1.00  0.64           H  
ATOM   2148  HA  LEU A 143     -15.418  17.327  12.646  1.00  0.64           H  
ATOM   2149 1HB  LEU A 143     -17.221  19.755  12.693  1.00  0.64           H  
ATOM   2150 2HB  LEU A 143     -16.983  18.736  11.264  1.00  0.64           H  
ATOM   2151  HG  LEU A 143     -17.941  17.716  14.002  1.00  0.64           H  
ATOM   2152 1HD1 LEU A 143     -20.166  17.406  13.013  1.00  0.64           H  
ATOM   2153 2HD1 LEU A 143     -19.661  19.101  12.991  1.00  0.64           H  
ATOM   2154 3HD1 LEU A 143     -19.622  18.156  11.512  1.00  0.64           H  
ATOM   2155 1HD2 LEU A 143     -18.344  15.610  12.832  1.00  0.64           H  
ATOM   2156 2HD2 LEU A 143     -17.748  16.313  11.329  1.00  0.64           H  
ATOM   2157 3HD2 LEU A 143     -16.650  16.076  12.695  1.00  0.64           H  
ATOM   2158  N   ALA A 144     -14.081  20.336  12.721  1.00  0.65           N  
ATOM   2159  CA  ALA A 144     -12.989  21.148  12.179  1.00  0.65           C  
ATOM   2160  C   ALA A 144     -11.675  20.383  12.211  1.00  0.65           C  
ATOM   2161  O   ALA A 144     -10.883  20.454  11.276  1.00  0.65           O  
ATOM   2162  CB  ALA A 144     -12.838  22.438  12.956  1.00  0.65           C  
ATOM   2163  H   ALA A 144     -14.610  20.725  13.494  1.00  0.65           H  
ATOM   2164  HA  ALA A 144     -13.221  21.389  11.147  1.00  0.65           H  
ATOM   2165 1HB  ALA A 144     -12.037  23.025  12.535  1.00  0.65           H  
ATOM   2166 2HB  ALA A 144     -13.757  23.015  12.920  1.00  0.65           H  
ATOM   2167 3HB  ALA A 144     -12.616  22.180  13.984  1.00  0.65           H  
ATOM   2168  N   TYR A 145     -11.466  19.567  13.238  1.00  0.67           N  
ATOM   2169  CA  TYR A 145     -10.218  18.819  13.284  1.00  0.67           C  
ATOM   2170  C   TYR A 145     -10.340  17.444  12.622  1.00  0.67           C  
ATOM   2171  O   TYR A 145      -9.401  16.641  12.662  1.00  0.67           O  
ATOM   2172  CB  TYR A 145      -9.725  18.654  14.714  1.00  0.67           C  
ATOM   2173  CG  TYR A 145      -9.368  19.904  15.335  1.00  0.67           C  
ATOM   2174  CD1 TYR A 145     -10.046  20.325  16.435  1.00  0.67           C  
ATOM   2175  CD2 TYR A 145      -8.394  20.677  14.767  1.00  0.67           C  
ATOM   2176  CE1 TYR A 145      -9.739  21.510  16.985  1.00  0.67           C  
ATOM   2177  CE2 TYR A 145      -8.082  21.865  15.302  1.00  0.67           C  
ATOM   2178  CZ  TYR A 145      -8.749  22.287  16.414  1.00  0.67           C  
ATOM   2179  OH  TYR A 145      -8.483  23.496  16.956  1.00  0.67           O  
ATOM   2180  H   TYR A 145     -12.132  19.528  14.017  1.00  0.67           H  
ATOM   2181  HA  TYR A 145      -9.471  19.380  12.739  1.00  0.67           H  
ATOM   2182 1HB  TYR A 145     -10.507  18.186  15.316  1.00  0.67           H  
ATOM   2183 2HB  TYR A 145      -8.857  17.998  14.732  1.00  0.67           H  
ATOM   2184  HD1 TYR A 145     -10.834  19.706  16.865  1.00  0.67           H  
ATOM   2185  HD2 TYR A 145      -7.887  20.338  13.890  1.00  0.67           H  
ATOM   2186  HE1 TYR A 145     -10.282  21.859  17.861  1.00  0.67           H  
ATOM   2187  HE2 TYR A 145      -7.320  22.477  14.841  1.00  0.67           H  
ATOM   2188  HH  TYR A 145      -9.061  23.634  17.706  1.00  0.67           H  
ATOM   2189  N   ASP A 146     -11.513  17.159  12.038  1.00  0.70           N  
ATOM   2190  CA  ASP A 146     -11.833  15.886  11.397  1.00  0.70           C  
ATOM   2191  C   ASP A 146     -11.575  14.770  12.412  1.00  0.70           C  
ATOM   2192  O   ASP A 146     -10.956  13.751  12.102  1.00  0.70           O  
ATOM   2193  CB  ASP A 146     -10.979  15.709  10.130  1.00  0.70           C  
ATOM   2194  CG  ASP A 146     -11.515  14.720   9.064  1.00  0.70           C  
ATOM   2195  OD1 ASP A 146     -12.709  14.557   8.929  1.00  0.70           O  
ATOM   2196  OD2 ASP A 146     -10.702  14.169   8.360  1.00  0.70           O  
ATOM   2197  H   ASP A 146     -12.235  17.872  12.002  1.00  0.70           H  
ATOM   2198  HA  ASP A 146     -12.891  15.884  11.129  1.00  0.70           H  
ATOM   2199 1HB  ASP A 146     -10.841  16.685   9.658  1.00  0.70           H  
ATOM   2200 2HB  ASP A 146      -9.999  15.357  10.427  1.00  0.70           H  
ATOM   2201  N   THR A 147     -12.028  15.005  13.642  1.00  0.73           N  
ATOM   2202  CA  THR A 147     -11.844  14.100  14.761  1.00  0.73           C  
ATOM   2203  C   THR A 147     -12.509  12.762  14.557  1.00  0.73           C  
ATOM   2204  O   THR A 147     -13.678  12.695  14.180  1.00  0.73           O  
ATOM   2205  CB  THR A 147     -12.400  14.723  16.020  1.00  0.73           C  
ATOM   2206  OG1 THR A 147     -11.771  15.971  16.235  1.00  0.73           O  
ATOM   2207  CG2 THR A 147     -12.166  13.850  17.167  1.00  0.73           C  
ATOM   2208  H   THR A 147     -12.550  15.866  13.823  1.00  0.73           H  
ATOM   2209  HA  THR A 147     -10.778  13.932  14.894  1.00  0.73           H  
ATOM   2210  HB  THR A 147     -13.450  14.883  15.898  1.00  0.73           H  
ATOM   2211  HG1 THR A 147     -12.179  16.616  15.620  1.00  0.73           H  
ATOM   2212 1HG2 THR A 147     -12.547  14.298  18.042  1.00  0.73           H  
ATOM   2213 2HG2 THR A 147     -12.667  12.922  17.008  1.00  0.73           H  
ATOM   2214 3HG2 THR A 147     -11.103  13.682  17.281  1.00  0.73           H  
ATOM   2215  N   GLU A 148     -11.782  11.682  14.829  1.00  0.78           N  
ATOM   2216  CA  GLU A 148     -12.372  10.376  14.674  1.00  0.78           C  
ATOM   2217  C   GLU A 148     -12.891   9.873  16.020  1.00  0.78           C  
ATOM   2218  O   GLU A 148     -13.835   9.091  16.056  1.00  0.78           O  
ATOM   2219  CB  GLU A 148     -11.376   9.409  14.056  1.00  0.78           C  
ATOM   2220  CG  GLU A 148     -10.902   9.832  12.676  1.00  0.78           C  
ATOM   2221  CD  GLU A 148     -10.081   8.794  11.973  1.00  0.78           C  
ATOM   2222  OE1 GLU A 148      -9.874   7.741  12.529  1.00  0.78           O  
ATOM   2223  OE2 GLU A 148      -9.661   9.045  10.871  1.00  0.78           O  
ATOM   2224  H   GLU A 148     -10.830  11.763  15.176  1.00  0.78           H  
ATOM   2225  HA  GLU A 148     -13.221  10.456  13.993  1.00  0.78           H  
ATOM   2226 1HB  GLU A 148     -10.507   9.309  14.709  1.00  0.78           H  
ATOM   2227 2HB  GLU A 148     -11.829   8.442  13.955  1.00  0.78           H  
ATOM   2228 1HG  GLU A 148     -11.757  10.075  12.075  1.00  0.78           H  
ATOM   2229 2HG  GLU A 148     -10.309  10.745  12.783  1.00  0.78           H  
ATOM   2230  N   LEU A 149     -12.276  10.326  17.119  1.00  0.84           N  
ATOM   2231  CA  LEU A 149     -12.699   9.927  18.464  1.00  0.84           C  
ATOM   2232  C   LEU A 149     -12.752  11.116  19.443  1.00  0.84           C  
ATOM   2233  O   LEU A 149     -11.806  11.900  19.550  1.00  0.84           O  
ATOM   2234  CB  LEU A 149     -11.750   8.828  18.979  1.00  0.84           C  
ATOM   2235  CG  LEU A 149     -12.055   8.235  20.360  1.00  0.84           C  
ATOM   2236  CD1 LEU A 149     -11.582   6.785  20.403  1.00  0.84           C  
ATOM   2237  CD2 LEU A 149     -11.326   9.046  21.404  1.00  0.84           C  
ATOM   2238  H   LEU A 149     -11.465  10.934  17.013  1.00  0.84           H  
ATOM   2239  HA  LEU A 149     -13.703   9.510  18.398  1.00  0.84           H  
ATOM   2240 1HB  LEU A 149     -11.779   8.005  18.266  1.00  0.84           H  
ATOM   2241 2HB  LEU A 149     -10.742   9.219  18.991  1.00  0.84           H  
ATOM   2242  HG  LEU A 149     -13.135   8.268  20.548  1.00  0.84           H  
ATOM   2243 1HD1 LEU A 149     -11.785   6.353  21.378  1.00  0.84           H  
ATOM   2244 2HD1 LEU A 149     -12.108   6.212  19.638  1.00  0.84           H  
ATOM   2245 3HD1 LEU A 149     -10.510   6.752  20.211  1.00  0.84           H  
ATOM   2246 1HD2 LEU A 149     -11.516   8.672  22.375  1.00  0.84           H  
ATOM   2247 2HD2 LEU A 149     -10.272   8.992  21.217  1.00  0.84           H  
ATOM   2248 3HD2 LEU A 149     -11.659  10.057  21.343  1.00  0.84           H  
ATOM   2249  N   VAL A 150     -13.868  11.236  20.159  1.00  0.91           N  
ATOM   2250  CA  VAL A 150     -14.018  12.283  21.170  1.00  0.91           C  
ATOM   2251  C   VAL A 150     -14.284  11.670  22.553  1.00  0.91           C  
ATOM   2252  O   VAL A 150     -15.248  10.910  22.678  1.00  0.91           O  
ATOM   2253  CB  VAL A 150     -15.213  13.189  20.816  1.00  0.91           C  
ATOM   2254  CG1 VAL A 150     -15.382  14.269  21.853  1.00  0.91           C  
ATOM   2255  CG2 VAL A 150     -15.004  13.815  19.496  1.00  0.91           C  
ATOM   2256  H   VAL A 150     -14.635  10.580  19.992  1.00  0.91           H  
ATOM   2257  HA  VAL A 150     -13.126  12.904  21.172  1.00  0.91           H  
ATOM   2258  HB  VAL A 150     -16.116  12.583  20.804  1.00  0.91           H  
ATOM   2259 1HG1 VAL A 150     -16.236  14.890  21.601  1.00  0.91           H  
ATOM   2260 2HG1 VAL A 150     -15.533  13.826  22.820  1.00  0.91           H  
ATOM   2261 3HG1 VAL A 150     -14.490  14.883  21.885  1.00  0.91           H  
ATOM   2262 1HG2 VAL A 150     -15.854  14.438  19.263  1.00  0.91           H  
ATOM   2263 2HG2 VAL A 150     -14.114  14.424  19.554  1.00  0.91           H  
ATOM   2264 3HG2 VAL A 150     -14.890  13.054  18.730  1.00  0.91           H  
ATOM   2265  N   PRO A 151     -13.405  11.831  23.562  1.00  1.00           N  
ATOM   2266  CA  PRO A 151     -13.660  11.461  24.936  1.00  1.00           C  
ATOM   2267  C   PRO A 151     -14.862  12.269  25.398  1.00  1.00           C  
ATOM   2268  O   PRO A 151     -14.867  13.493  25.235  1.00  1.00           O  
ATOM   2269  CB  PRO A 151     -12.361  11.842  25.635  1.00  1.00           C  
ATOM   2270  CG  PRO A 151     -11.330  11.822  24.528  1.00  1.00           C  
ATOM   2271  CD  PRO A 151     -12.083  12.338  23.330  1.00  1.00           C  
ATOM   2272  HA  PRO A 151     -13.856  10.391  25.012  1.00  1.00           H  
ATOM   2273 1HB  PRO A 151     -12.478  12.834  26.089  1.00  1.00           H  
ATOM   2274 2HB  PRO A 151     -12.148  11.127  26.442  1.00  1.00           H  
ATOM   2275 1HG  PRO A 151     -10.467  12.454  24.791  1.00  1.00           H  
ATOM   2276 2HG  PRO A 151     -10.944  10.804  24.375  1.00  1.00           H  
ATOM   2277 1HD  PRO A 151     -12.093  13.419  23.341  1.00  1.00           H  
ATOM   2278 2HD  PRO A 151     -11.684  11.933  22.443  1.00  1.00           H  
ATOM   2279  N   VAL A 152     -15.852  11.616  25.972  1.00  1.10           N  
ATOM   2280  CA  VAL A 152     -17.085  12.291  26.391  1.00  1.10           C  
ATOM   2281  C   VAL A 152     -17.564  11.876  27.793  1.00  1.10           C  
ATOM   2282  O   VAL A 152     -17.620  10.684  28.098  1.00  1.10           O  
ATOM   2283  CB  VAL A 152     -18.173  11.991  25.324  1.00  1.10           C  
ATOM   2284  CG1 VAL A 152     -19.442  12.571  25.635  1.00  1.10           C  
ATOM   2285  CG2 VAL A 152     -17.809  12.563  24.007  1.00  1.10           C  
ATOM   2286  H   VAL A 152     -15.762  10.606  26.078  1.00  1.10           H  
ATOM   2287  HA  VAL A 152     -16.900  13.366  26.401  1.00  1.10           H  
ATOM   2288  HB  VAL A 152     -18.299  10.921  25.264  1.00  1.10           H  
ATOM   2289 1HG1 VAL A 152     -20.133  12.320  24.848  1.00  1.10           H  
ATOM   2290 2HG1 VAL A 152     -19.790  12.188  26.547  1.00  1.10           H  
ATOM   2291 3HG1 VAL A 152     -19.329  13.642  25.685  1.00  1.10           H  
ATOM   2292 1HG2 VAL A 152     -18.590  12.327  23.324  1.00  1.10           H  
ATOM   2293 2HG2 VAL A 152     -17.709  13.646  24.093  1.00  1.10           H  
ATOM   2294 3HG2 VAL A 152     -16.917  12.155  23.665  1.00  1.10           H  
ATOM   2295  N   GLY A 153     -17.927  12.836  28.655  1.00  1.17           N  
ATOM   2296  CA  GLY A 153     -18.488  12.457  29.951  1.00  1.17           C  
ATOM   2297  C   GLY A 153     -19.850  11.858  29.649  1.00  1.17           C  
ATOM   2298  O   GLY A 153     -20.486  12.272  28.693  1.00  1.17           O  
ATOM   2299  H   GLY A 153     -17.851  13.828  28.422  1.00  1.17           H  
ATOM   2300 1HA  GLY A 153     -17.846  11.730  30.449  1.00  1.17           H  
ATOM   2301 2HA  GLY A 153     -18.585  13.336  30.589  1.00  1.17           H  
ATOM   2302  N   GLU A 154     -20.394  10.996  30.489  1.00  1.21           N  
ATOM   2303  CA  GLU A 154     -21.689  10.416  30.109  1.00  1.21           C  
ATOM   2304  C   GLU A 154     -22.777  11.484  29.889  1.00  1.21           C  
ATOM   2305  O   GLU A 154     -23.562  11.405  28.941  1.00  1.21           O  
ATOM   2306  CB  GLU A 154     -22.134   9.413  31.174  1.00  1.21           C  
ATOM   2307  CG  GLU A 154     -21.288   8.126  31.218  1.00  1.21           C  
ATOM   2308  CD  GLU A 154     -21.682   7.190  32.340  1.00  1.21           C  
ATOM   2309  OE1 GLU A 154     -22.478   7.577  33.161  1.00  1.21           O  
ATOM   2310  OE2 GLU A 154     -21.158   6.088  32.399  1.00  1.21           O  
ATOM   2311  H   GLU A 154     -19.899  10.685  31.312  1.00  1.21           H  
ATOM   2312  HA  GLU A 154     -21.553   9.878  29.169  1.00  1.21           H  
ATOM   2313 1HB  GLU A 154     -22.090   9.883  32.156  1.00  1.21           H  
ATOM   2314 2HB  GLU A 154     -23.171   9.129  30.993  1.00  1.21           H  
ATOM   2315 1HG  GLU A 154     -21.403   7.601  30.272  1.00  1.21           H  
ATOM   2316 2HG  GLU A 154     -20.237   8.397  31.321  1.00  1.21           H  
ATOM   2317  N   ASP A 155     -22.761  12.534  30.702  1.00  1.19           N  
ATOM   2318  CA  ASP A 155     -23.735  13.621  30.604  1.00  1.19           C  
ATOM   2319  C   ASP A 155     -23.609  14.435  29.311  1.00  1.19           C  
ATOM   2320  O   ASP A 155     -24.527  15.166  28.937  1.00  1.19           O  
ATOM   2321  CB  ASP A 155     -23.600  14.556  31.797  1.00  1.19           C  
ATOM   2322  CG  ASP A 155     -24.088  13.915  33.085  1.00  1.19           C  
ATOM   2323  OD1 ASP A 155     -24.726  12.895  33.023  1.00  1.19           O  
ATOM   2324  OD2 ASP A 155     -23.780  14.419  34.141  1.00  1.19           O  
ATOM   2325  H   ASP A 155     -22.066  12.557  31.431  1.00  1.19           H  
ATOM   2326  HA  ASP A 155     -24.732  13.180  30.625  1.00  1.19           H  
ATOM   2327 1HB  ASP A 155     -22.556  14.847  31.913  1.00  1.19           H  
ATOM   2328 2HB  ASP A 155     -24.175  15.465  31.613  1.00  1.19           H  
ATOM   2329  N   GLN A 156     -22.450  14.347  28.662  1.00  1.12           N  
ATOM   2330  CA  GLN A 156     -22.143  15.089  27.449  1.00  1.12           C  
ATOM   2331  C   GLN A 156     -22.450  14.261  26.202  1.00  1.12           C  
ATOM   2332  O   GLN A 156     -22.248  14.724  25.070  1.00  1.12           O  
ATOM   2333  CB  GLN A 156     -20.658  15.468  27.429  1.00  1.12           C  
ATOM   2334  CG  GLN A 156     -20.195  16.404  28.506  1.00  1.12           C  
ATOM   2335  CD  GLN A 156     -18.678  16.645  28.423  1.00  1.12           C  
ATOM   2336  OE1 GLN A 156     -17.852  15.709  28.468  1.00  1.12           O  
ATOM   2337  NE2 GLN A 156     -18.297  17.913  28.293  1.00  1.12           N  
ATOM   2338  H   GLN A 156     -21.747  13.690  28.985  1.00  1.12           H  
ATOM   2339  HA  GLN A 156     -22.752  15.993  27.423  1.00  1.12           H  
ATOM   2340 1HB  GLN A 156     -20.080  14.570  27.568  1.00  1.12           H  
ATOM   2341 2HB  GLN A 156     -20.399  15.893  26.460  1.00  1.12           H  
ATOM   2342 1HG  GLN A 156     -20.708  17.359  28.392  1.00  1.12           H  
ATOM   2343 2HG  GLN A 156     -20.426  15.965  29.478  1.00  1.12           H  
ATOM   2344 1HE2 GLN A 156     -17.321  18.143  28.232  1.00  1.12           H  
ATOM   2345 2HE2 GLN A 156     -18.983  18.643  28.255  1.00  1.12           H  
ATOM   2346  N   ARG A 157     -22.969  13.044  26.392  1.00  1.04           N  
ATOM   2347  CA  ARG A 157     -23.234  12.169  25.263  1.00  1.04           C  
ATOM   2348  C   ARG A 157     -24.151  12.827  24.240  1.00  1.04           C  
ATOM   2349  O   ARG A 157     -23.927  12.698  23.038  1.00  1.04           O  
ATOM   2350  CB  ARG A 157     -23.828  10.859  25.735  1.00  1.04           C  
ATOM   2351  CG  ARG A 157     -24.135   9.882  24.626  1.00  1.04           C  
ATOM   2352  CD  ARG A 157     -22.882   9.433  23.954  1.00  1.04           C  
ATOM   2353  NE  ARG A 157     -23.147   8.535  22.848  1.00  1.04           N  
ATOM   2354  CZ  ARG A 157     -23.234   7.203  22.930  1.00  1.04           C  
ATOM   2355  NH1 ARG A 157     -23.073   6.586  24.081  1.00  1.04           N  
ATOM   2356  NH2 ARG A 157     -23.489   6.536  21.827  1.00  1.04           N  
ATOM   2357  H   ARG A 157     -23.145  12.689  27.335  1.00  1.04           H  
ATOM   2358  HA  ARG A 157     -22.294  11.942  24.772  1.00  1.04           H  
ATOM   2359 1HB  ARG A 157     -23.138  10.378  26.431  1.00  1.04           H  
ATOM   2360 2HB  ARG A 157     -24.753  11.055  26.279  1.00  1.04           H  
ATOM   2361 1HG  ARG A 157     -24.641   9.009  25.034  1.00  1.04           H  
ATOM   2362 2HG  ARG A 157     -24.775  10.361  23.883  1.00  1.04           H  
ATOM   2363 1HD  ARG A 157     -22.345  10.300  23.564  1.00  1.04           H  
ATOM   2364 2HD  ARG A 157     -22.257   8.912  24.676  1.00  1.04           H  
ATOM   2365  HE  ARG A 157     -23.303   8.937  21.914  1.00  1.04           H  
ATOM   2366 1HH1 ARG A 157     -22.900   7.129  24.913  1.00  1.04           H  
ATOM   2367 2HH1 ARG A 157     -23.143   5.581  24.131  1.00  1.04           H  
ATOM   2368 1HH2 ARG A 157     -23.621   7.080  20.960  1.00  1.04           H  
ATOM   2369 2HH2 ARG A 157     -23.568   5.533  21.833  1.00  1.04           H  
ATOM   2370  N   GLN A 158     -25.142  13.587  24.702  1.00  0.94           N  
ATOM   2371  CA  GLN A 158     -26.084  14.238  23.799  1.00  0.94           C  
ATOM   2372  C   GLN A 158     -25.390  15.222  22.860  1.00  0.94           C  
ATOM   2373  O   GLN A 158     -25.853  15.451  21.738  1.00  0.94           O  
ATOM   2374  CB  GLN A 158     -27.155  14.996  24.583  1.00  0.94           C  
ATOM   2375  CG  GLN A 158     -28.123  14.125  25.337  1.00  0.94           C  
ATOM   2376  CD  GLN A 158     -29.126  14.951  26.122  1.00  0.94           C  
ATOM   2377  OE1 GLN A 158     -29.081  16.194  26.096  1.00  0.94           O  
ATOM   2378  NE2 GLN A 158     -30.010  14.274  26.842  1.00  0.94           N  
ATOM   2379  H   GLN A 158     -25.257  13.692  25.701  1.00  0.94           H  
ATOM   2380  HA  GLN A 158     -26.564  13.472  23.192  1.00  0.94           H  
ATOM   2381 1HB  GLN A 158     -26.670  15.672  25.293  1.00  0.94           H  
ATOM   2382 2HB  GLN A 158     -27.734  15.609  23.899  1.00  0.94           H  
ATOM   2383 1HG  GLN A 158     -28.666  13.501  24.627  1.00  0.94           H  
ATOM   2384 2HG  GLN A 158     -27.566  13.501  26.038  1.00  0.94           H  
ATOM   2385 1HE2 GLN A 158     -30.673  14.758  27.427  1.00  0.94           H  
ATOM   2386 2HE2 GLN A 158     -29.997  13.276  26.839  1.00  0.94           H  
ATOM   2387  N   HIS A 159     -24.306  15.846  23.318  1.00  0.87           N  
ATOM   2388  CA  HIS A 159     -23.638  16.825  22.486  1.00  0.87           C  
ATOM   2389  C   HIS A 159     -22.864  16.106  21.409  1.00  0.87           C  
ATOM   2390  O   HIS A 159     -22.828  16.554  20.259  1.00  0.87           O  
ATOM   2391  CB  HIS A 159     -22.712  17.703  23.308  1.00  0.87           C  
ATOM   2392  CG  HIS A 159     -23.406  18.610  24.264  1.00  0.87           C  
ATOM   2393  ND1 HIS A 159     -23.919  18.170  25.460  1.00  0.87           N  
ATOM   2394  CD2 HIS A 159     -23.647  19.933  24.221  1.00  0.87           C  
ATOM   2395  CE1 HIS A 159     -24.444  19.177  26.109  1.00  0.87           C  
ATOM   2396  NE2 HIS A 159     -24.294  20.262  25.387  1.00  0.87           N  
ATOM   2397  H   HIS A 159     -23.903  15.600  24.217  1.00  0.87           H  
ATOM   2398  HA  HIS A 159     -24.363  17.459  21.989  1.00  0.87           H  
ATOM   2399 1HB  HIS A 159     -22.008  17.082  23.865  1.00  0.87           H  
ATOM   2400 2HB  HIS A 159     -22.140  18.321  22.630  1.00  0.87           H  
ATOM   2401  HD2 HIS A 159     -23.366  20.602  23.418  1.00  0.87           H  
ATOM   2402  HE1 HIS A 159     -24.912  19.117  27.081  1.00  0.87           H  
ATOM   2403  HE2 HIS A 159     -24.602  21.198  25.672  1.00  0.87           H  
ATOM   2404  N   LEU A 160     -22.260  14.968  21.758  1.00  0.81           N  
ATOM   2405  CA  LEU A 160     -21.533  14.256  20.721  1.00  0.81           C  
ATOM   2406  C   LEU A 160     -22.532  13.696  19.710  1.00  0.81           C  
ATOM   2407  O   LEU A 160     -22.262  13.695  18.510  1.00  0.81           O  
ATOM   2408  CB  LEU A 160     -20.662  13.119  21.215  1.00  0.81           C  
ATOM   2409  CG  LEU A 160     -19.772  12.558  20.046  1.00  0.81           C  
ATOM   2410  CD1 LEU A 160     -18.861  13.680  19.540  1.00  0.81           C  
ATOM   2411  CD2 LEU A 160     -18.984  11.399  20.466  1.00  0.81           C  
ATOM   2412  H   LEU A 160     -22.312  14.633  22.725  1.00  0.81           H  
ATOM   2413  HA  LEU A 160     -20.890  14.966  20.206  1.00  0.81           H  
ATOM   2414 1HB  LEU A 160     -20.022  13.492  22.002  1.00  0.81           H  
ATOM   2415 2HB  LEU A 160     -21.294  12.316  21.608  1.00  0.81           H  
ATOM   2416  HG  LEU A 160     -20.422  12.256  19.228  1.00  0.81           H  
ATOM   2417 1HD1 LEU A 160     -18.257  13.319  18.717  1.00  0.81           H  
ATOM   2418 2HD1 LEU A 160     -19.455  14.518  19.210  1.00  0.81           H  
ATOM   2419 3HD1 LEU A 160     -18.210  14.000  20.346  1.00  0.81           H  
ATOM   2420 1HD2 LEU A 160     -18.400  11.029  19.619  1.00  0.81           H  
ATOM   2421 2HD2 LEU A 160     -18.315  11.657  21.263  1.00  0.81           H  
ATOM   2422 3HD2 LEU A 160     -19.674  10.661  20.787  1.00  0.81           H  
ATOM   2423  N   GLU A 161     -23.687  13.205  20.190  1.00  0.77           N  
ATOM   2424  CA  GLU A 161     -24.688  12.647  19.283  1.00  0.77           C  
ATOM   2425  C   GLU A 161     -25.192  13.740  18.341  1.00  0.77           C  
ATOM   2426  O   GLU A 161     -25.411  13.480  17.154  1.00  0.77           O  
ATOM   2427  CB  GLU A 161     -25.840  11.987  20.049  1.00  0.77           C  
ATOM   2428  CG  GLU A 161     -25.455  10.662  20.769  1.00  0.77           C  
ATOM   2429  CD  GLU A 161     -25.040   9.517  19.833  1.00  0.77           C  
ATOM   2430  OE1 GLU A 161     -25.756   9.233  18.902  1.00  0.77           O  
ATOM   2431  OE2 GLU A 161     -24.004   8.915  20.083  1.00  0.77           O  
ATOM   2432  H   GLU A 161     -23.858  13.203  21.197  1.00  0.77           H  
ATOM   2433  HA  GLU A 161     -24.215  11.878  18.681  1.00  0.77           H  
ATOM   2434 1HB  GLU A 161     -26.210  12.679  20.806  1.00  0.77           H  
ATOM   2435 2HB  GLU A 161     -26.660  11.777  19.366  1.00  0.77           H  
ATOM   2436 1HG  GLU A 161     -24.619  10.872  21.427  1.00  0.77           H  
ATOM   2437 2HG  GLU A 161     -26.290  10.339  21.387  1.00  0.77           H  
ATOM   2438  N   LEU A 162     -25.289  14.976  18.836  1.00  0.74           N  
ATOM   2439  CA  LEU A 162     -25.659  16.091  17.983  1.00  0.74           C  
ATOM   2440  C   LEU A 162     -24.565  16.252  16.935  1.00  0.74           C  
ATOM   2441  O   LEU A 162     -24.857  16.340  15.745  1.00  0.74           O  
ATOM   2442  CB  LEU A 162     -25.840  17.386  18.782  1.00  0.74           C  
ATOM   2443  CG  LEU A 162     -26.339  18.614  17.980  1.00  0.74           C  
ATOM   2444  CD1 LEU A 162     -25.151  19.271  17.232  1.00  0.74           C  
ATOM   2445  CD2 LEU A 162     -27.415  18.155  16.997  1.00  0.74           C  
ATOM   2446  H   LEU A 162     -25.145  15.140  19.833  1.00  0.74           H  
ATOM   2447  HA  LEU A 162     -26.595  15.856  17.481  1.00  0.74           H  
ATOM   2448 1HB  LEU A 162     -26.544  17.201  19.595  1.00  0.74           H  
ATOM   2449 2HB  LEU A 162     -24.884  17.655  19.225  1.00  0.74           H  
ATOM   2450  HG  LEU A 162     -26.760  19.350  18.664  1.00  0.74           H  
ATOM   2451 1HD1 LEU A 162     -25.502  20.141  16.674  1.00  0.74           H  
ATOM   2452 2HD1 LEU A 162     -24.393  19.584  17.947  1.00  0.74           H  
ATOM   2453 3HD1 LEU A 162     -24.715  18.555  16.548  1.00  0.74           H  
ATOM   2454 1HD2 LEU A 162     -27.776  18.997  16.429  1.00  0.74           H  
ATOM   2455 2HD2 LEU A 162     -26.992  17.420  16.314  1.00  0.74           H  
ATOM   2456 3HD2 LEU A 162     -28.243  17.706  17.544  1.00  0.74           H  
ATOM   2457  N   ALA A 163     -23.298  16.288  17.359  1.00  0.72           N  
ATOM   2458  CA  ALA A 163     -22.211  16.456  16.402  1.00  0.72           C  
ATOM   2459  C   ALA A 163     -22.237  15.361  15.336  1.00  0.72           C  
ATOM   2460  O   ALA A 163     -22.012  15.633  14.152  1.00  0.72           O  
ATOM   2461  CB  ALA A 163     -20.876  16.415  17.125  1.00  0.72           C  
ATOM   2462  H   ALA A 163     -23.093  16.218  18.357  1.00  0.72           H  
ATOM   2463  HA  ALA A 163     -22.342  17.416  15.911  1.00  0.72           H  
ATOM   2464 1HB  ALA A 163     -20.066  16.563  16.410  1.00  0.72           H  
ATOM   2465 2HB  ALA A 163     -20.850  17.200  17.882  1.00  0.72           H  
ATOM   2466 3HB  ALA A 163     -20.765  15.456  17.597  1.00  0.72           H  
ATOM   2467  N   ARG A 164     -22.545  14.123  15.745  1.00  0.71           N  
ATOM   2468  CA  ARG A 164     -22.647  13.012  14.807  1.00  0.71           C  
ATOM   2469  C   ARG A 164     -23.800  13.232  13.834  1.00  0.71           C  
ATOM   2470  O   ARG A 164     -23.634  13.048  12.629  1.00  0.71           O  
ATOM   2471  CB  ARG A 164     -22.830  11.697  15.554  1.00  0.71           C  
ATOM   2472  CG  ARG A 164     -21.576  11.182  16.277  1.00  0.71           C  
ATOM   2473  CD  ARG A 164     -21.875  10.038  17.192  1.00  0.71           C  
ATOM   2474  NE  ARG A 164     -22.510   8.904  16.509  1.00  0.71           N  
ATOM   2475  CZ  ARG A 164     -21.884   7.899  15.850  1.00  0.71           C  
ATOM   2476  NH1 ARG A 164     -20.577   7.852  15.748  1.00  0.71           N  
ATOM   2477  NH2 ARG A 164     -22.608   6.938  15.300  1.00  0.71           N  
ATOM   2478  H   ARG A 164     -22.695  13.955  16.739  1.00  0.71           H  
ATOM   2479  HA  ARG A 164     -21.721  12.960  14.242  1.00  0.71           H  
ATOM   2480 1HB  ARG A 164     -23.613  11.809  16.296  1.00  0.71           H  
ATOM   2481 2HB  ARG A 164     -23.153  10.925  14.856  1.00  0.71           H  
ATOM   2482 1HG  ARG A 164     -20.830  10.857  15.567  1.00  0.71           H  
ATOM   2483 2HG  ARG A 164     -21.167  11.989  16.878  1.00  0.71           H  
ATOM   2484 1HD  ARG A 164     -20.938   9.690  17.630  1.00  0.71           H  
ATOM   2485 2HD  ARG A 164     -22.537  10.370  17.988  1.00  0.71           H  
ATOM   2486  HE  ARG A 164     -23.523   8.867  16.552  1.00  0.71           H  
ATOM   2487 1HH1 ARG A 164     -19.990   8.587  16.150  1.00  0.71           H  
ATOM   2488 2HH1 ARG A 164     -20.134   7.092  15.249  1.00  0.71           H  
ATOM   2489 1HH2 ARG A 164     -23.617   6.960  15.380  1.00  0.71           H  
ATOM   2490 2HH2 ARG A 164     -22.149   6.183  14.811  1.00  0.71           H  
ATOM   2491  N   ASP A 165     -24.946  13.719  14.336  1.00  0.70           N  
ATOM   2492  CA  ASP A 165     -26.112  13.977  13.492  1.00  0.70           C  
ATOM   2493  C   ASP A 165     -25.744  15.019  12.453  1.00  0.70           C  
ATOM   2494  O   ASP A 165     -26.034  14.867  11.264  1.00  0.70           O  
ATOM   2495  CB  ASP A 165     -27.303  14.480  14.342  1.00  0.70           C  
ATOM   2496  CG  ASP A 165     -28.653  14.629  13.568  1.00  0.70           C  
ATOM   2497  OD1 ASP A 165     -29.175  13.627  13.145  1.00  0.70           O  
ATOM   2498  OD2 ASP A 165     -29.165  15.742  13.424  1.00  0.70           O  
ATOM   2499  H   ASP A 165     -25.029  13.864  15.342  1.00  0.70           H  
ATOM   2500  HA  ASP A 165     -26.392  13.053  12.984  1.00  0.70           H  
ATOM   2501 1HB  ASP A 165     -27.449  13.800  15.183  1.00  0.70           H  
ATOM   2502 2HB  ASP A 165     -27.048  15.448  14.765  1.00  0.70           H  
ATOM   2503  N   VAL A 166     -25.063  16.069  12.894  1.00  0.70           N  
ATOM   2504  CA  VAL A 166     -24.661  17.128  11.996  1.00  0.70           C  
ATOM   2505  C   VAL A 166     -23.701  16.628  10.937  1.00  0.70           C  
ATOM   2506  O   VAL A 166     -23.882  16.916   9.751  1.00  0.70           O  
ATOM   2507  CB  VAL A 166     -24.017  18.263  12.785  1.00  0.70           C  
ATOM   2508  CG1 VAL A 166     -23.416  19.237  11.873  1.00  0.70           C  
ATOM   2509  CG2 VAL A 166     -25.052  18.929  13.600  1.00  0.70           C  
ATOM   2510  H   VAL A 166     -24.845  16.133  13.888  1.00  0.70           H  
ATOM   2511  HA  VAL A 166     -25.554  17.514  11.506  1.00  0.70           H  
ATOM   2512  HB  VAL A 166     -23.232  17.860  13.426  1.00  0.70           H  
ATOM   2513 1HG1 VAL A 166     -22.968  20.025  12.459  1.00  0.70           H  
ATOM   2514 2HG1 VAL A 166     -22.652  18.740  11.275  1.00  0.70           H  
ATOM   2515 3HG1 VAL A 166     -24.182  19.653  11.220  1.00  0.70           H  
ATOM   2516 1HG2 VAL A 166     -24.595  19.739  14.167  1.00  0.70           H  
ATOM   2517 2HG2 VAL A 166     -25.816  19.323  12.932  1.00  0.70           H  
ATOM   2518 3HG2 VAL A 166     -25.500  18.214  14.278  1.00  0.70           H  
ATOM   2519  N   ALA A 167     -22.698  15.855  11.343  1.00  0.70           N  
ATOM   2520  CA  ALA A 167     -21.746  15.312  10.393  1.00  0.70           C  
ATOM   2521  C   ALA A 167     -22.439  14.419   9.366  1.00  0.70           C  
ATOM   2522  O   ALA A 167     -22.152  14.499   8.168  1.00  0.70           O  
ATOM   2523  CB  ALA A 167     -20.698  14.522  11.139  1.00  0.70           C  
ATOM   2524  H   ALA A 167     -22.584  15.653  12.337  1.00  0.70           H  
ATOM   2525  HA  ALA A 167     -21.276  16.142   9.868  1.00  0.70           H  
ATOM   2526 1HB  ALA A 167     -19.954  14.127  10.445  1.00  0.70           H  
ATOM   2527 2HB  ALA A 167     -20.231  15.168  11.844  1.00  0.70           H  
ATOM   2528 3HB  ALA A 167     -21.179  13.705  11.670  1.00  0.70           H  
ATOM   2529  N   GLN A 168     -23.398  13.605   9.823  1.00  0.71           N  
ATOM   2530  CA  GLN A 168     -24.126  12.708   8.938  1.00  0.71           C  
ATOM   2531  C   GLN A 168     -25.003  13.490   7.963  1.00  0.71           C  
ATOM   2532  O   GLN A 168     -25.063  13.157   6.774  1.00  0.71           O  
ATOM   2533  CB  GLN A 168     -24.932  11.708   9.780  1.00  0.71           C  
ATOM   2534  CG  GLN A 168     -24.024  10.702  10.512  1.00  0.71           C  
ATOM   2535  CD  GLN A 168     -24.721   9.833  11.539  1.00  0.71           C  
ATOM   2536  OE1 GLN A 168     -25.693  10.231  12.182  1.00  0.71           O  
ATOM   2537  NE2 GLN A 168     -24.221   8.614  11.704  1.00  0.71           N  
ATOM   2538  H   GLN A 168     -23.602  13.578  10.823  1.00  0.71           H  
ATOM   2539  HA  GLN A 168     -23.400  12.145   8.355  1.00  0.71           H  
ATOM   2540 1HB  GLN A 168     -25.513  12.251  10.530  1.00  0.71           H  
ATOM   2541 2HB  GLN A 168     -25.628  11.163   9.146  1.00  0.71           H  
ATOM   2542 1HG  GLN A 168     -23.588  10.043   9.766  1.00  0.71           H  
ATOM   2543 2HG  GLN A 168     -23.240  11.251  11.017  1.00  0.71           H  
ATOM   2544 1HE2 GLN A 168     -24.637   7.992  12.365  1.00  0.71           H  
ATOM   2545 2HE2 GLN A 168     -23.436   8.316  11.163  1.00  0.71           H  
ATOM   2546  N   ARG A 169     -25.652  14.556   8.439  1.00  0.72           N  
ATOM   2547  CA  ARG A 169     -26.476  15.380   7.563  1.00  0.72           C  
ATOM   2548  C   ARG A 169     -25.611  16.111   6.546  1.00  0.72           C  
ATOM   2549  O   ARG A 169     -25.948  16.193   5.356  1.00  0.72           O  
ATOM   2550  CB  ARG A 169     -27.268  16.400   8.371  1.00  0.72           C  
ATOM   2551  CG  ARG A 169     -28.428  15.835   9.194  1.00  0.72           C  
ATOM   2552  CD  ARG A 169     -29.094  16.894  10.011  1.00  0.72           C  
ATOM   2553  NE  ARG A 169     -30.171  16.346  10.826  1.00  0.72           N  
ATOM   2554  CZ  ARG A 169     -31.440  16.168  10.404  1.00  0.72           C  
ATOM   2555  NH1 ARG A 169     -31.782  16.523   9.181  1.00  0.72           N  
ATOM   2556  NH2 ARG A 169     -32.348  15.637  11.207  1.00  0.72           N  
ATOM   2557  H   ARG A 169     -25.594  14.784   9.432  1.00  0.72           H  
ATOM   2558  HA  ARG A 169     -27.174  14.733   7.033  1.00  0.72           H  
ATOM   2559 1HB  ARG A 169     -26.593  16.899   9.069  1.00  0.72           H  
ATOM   2560 2HB  ARG A 169     -27.668  17.162   7.706  1.00  0.72           H  
ATOM   2561 1HG  ARG A 169     -29.170  15.404   8.525  1.00  0.72           H  
ATOM   2562 2HG  ARG A 169     -28.065  15.062   9.869  1.00  0.72           H  
ATOM   2563 1HD  ARG A 169     -28.360  17.342  10.686  1.00  0.72           H  
ATOM   2564 2HD  ARG A 169     -29.508  17.665   9.364  1.00  0.72           H  
ATOM   2565  HE  ARG A 169     -29.933  16.060  11.792  1.00  0.72           H  
ATOM   2566 1HH1 ARG A 169     -31.094  16.932   8.565  1.00  0.72           H  
ATOM   2567 2HH1 ARG A 169     -32.731  16.390   8.862  1.00  0.72           H  
ATOM   2568 1HH2 ARG A 169     -32.100  15.344  12.147  1.00  0.72           H  
ATOM   2569 2HH2 ARG A 169     -33.289  15.507  10.881  1.00  0.72           H  
ATOM   2570  N   PHE A 170     -24.452  16.601   6.996  1.00  0.73           N  
ATOM   2571  CA  PHE A 170     -23.586  17.330   6.097  1.00  0.73           C  
ATOM   2572  C   PHE A 170     -23.161  16.375   4.988  1.00  0.73           C  
ATOM   2573  O   PHE A 170     -23.262  16.706   3.807  1.00  0.73           O  
ATOM   2574  CB  PHE A 170     -22.330  17.849   6.794  1.00  0.73           C  
ATOM   2575  CG  PHE A 170     -21.589  18.799   5.911  1.00  0.73           C  
ATOM   2576  CD1 PHE A 170     -21.885  20.136   5.992  1.00  0.73           C  
ATOM   2577  CD2 PHE A 170     -20.698  18.386   4.954  1.00  0.73           C  
ATOM   2578  CE1 PHE A 170     -21.307  21.046   5.161  1.00  0.73           C  
ATOM   2579  CE2 PHE A 170     -20.119  19.315   4.104  1.00  0.73           C  
ATOM   2580  CZ  PHE A 170     -20.425  20.632   4.207  1.00  0.73           C  
ATOM   2581  H   PHE A 170     -24.197  16.512   7.978  1.00  0.73           H  
ATOM   2582  HA  PHE A 170     -24.133  18.162   5.662  1.00  0.73           H  
ATOM   2583 1HB  PHE A 170     -22.598  18.358   7.721  1.00  0.73           H  
ATOM   2584 2HB  PHE A 170     -21.677  17.011   7.044  1.00  0.73           H  
ATOM   2585  HD1 PHE A 170     -22.600  20.460   6.744  1.00  0.73           H  
ATOM   2586  HD2 PHE A 170     -20.472  17.319   4.856  1.00  0.73           H  
ATOM   2587  HE1 PHE A 170     -21.564  22.093   5.254  1.00  0.73           H  
ATOM   2588  HE2 PHE A 170     -19.435  18.996   3.333  1.00  0.73           H  
ATOM   2589  HZ  PHE A 170     -19.968  21.353   3.524  1.00  0.73           H  
ATOM   2590  N   ASN A 171     -22.717  15.167   5.379  1.00  0.73           N  
ATOM   2591  CA  ASN A 171     -22.267  14.144   4.442  1.00  0.73           C  
ATOM   2592  C   ASN A 171     -23.378  13.574   3.573  1.00  0.73           C  
ATOM   2593  O   ASN A 171     -23.132  13.163   2.447  1.00  0.73           O  
ATOM   2594  CB  ASN A 171     -21.577  13.016   5.161  1.00  0.73           C  
ATOM   2595  CG  ASN A 171     -20.215  13.364   5.641  1.00  0.73           C  
ATOM   2596  OD1 ASN A 171     -19.530  14.304   5.172  1.00  0.73           O  
ATOM   2597  ND2 ASN A 171     -19.788  12.573   6.562  1.00  0.73           N  
ATOM   2598  H   ASN A 171     -22.670  14.953   6.375  1.00  0.73           H  
ATOM   2599  HA  ASN A 171     -21.541  14.606   3.775  1.00  0.73           H  
ATOM   2600 1HB  ASN A 171     -22.185  12.723   6.022  1.00  0.73           H  
ATOM   2601 2HB  ASN A 171     -21.510  12.153   4.502  1.00  0.73           H  
ATOM   2602 1HD2 ASN A 171     -18.867  12.680   6.938  1.00  0.73           H  
ATOM   2603 2HD2 ASN A 171     -20.375  11.831   6.871  1.00  0.73           H  
ATOM   2604  N   SER A 172     -24.612  13.550   4.062  1.00  0.74           N  
ATOM   2605  CA  SER A 172     -25.698  13.042   3.240  1.00  0.74           C  
ATOM   2606  C   SER A 172     -25.805  13.911   1.995  1.00  0.74           C  
ATOM   2607  O   SER A 172     -26.056  13.416   0.893  1.00  0.74           O  
ATOM   2608  CB  SER A 172     -27.002  13.043   4.008  1.00  0.74           C  
ATOM   2609  OG  SER A 172     -26.952  12.133   5.082  1.00  0.74           O  
ATOM   2610  H   SER A 172     -24.800  13.845   5.018  1.00  0.74           H  
ATOM   2611  HA  SER A 172     -25.465  12.022   2.937  1.00  0.74           H  
ATOM   2612 1HB  SER A 172     -27.194  14.045   4.388  1.00  0.74           H  
ATOM   2613 2HB  SER A 172     -27.819  12.782   3.340  1.00  0.74           H  
ATOM   2614  HG  SER A 172     -26.190  12.415   5.638  1.00  0.74           H  
ATOM   2615  N   ARG A 173     -25.598  15.217   2.181  1.00  0.74           N  
ATOM   2616  CA  ARG A 173     -25.619  16.170   1.083  1.00  0.74           C  
ATOM   2617  C   ARG A 173     -24.256  16.241   0.353  1.00  0.74           C  
ATOM   2618  O   ARG A 173     -24.213  16.345  -0.877  1.00  0.74           O  
ATOM   2619  CB  ARG A 173     -26.020  17.539   1.601  1.00  0.74           C  
ATOM   2620  CG  ARG A 173     -26.182  18.595   0.541  1.00  0.74           C  
ATOM   2621  CD  ARG A 173     -26.724  19.863   1.110  1.00  0.74           C  
ATOM   2622  NE  ARG A 173     -26.746  20.930   0.123  1.00  0.74           N  
ATOM   2623  CZ  ARG A 173     -27.090  22.206   0.378  1.00  0.74           C  
ATOM   2624  NH1 ARG A 173     -27.453  22.562   1.589  1.00  0.74           N  
ATOM   2625  NH2 ARG A 173     -27.060  23.102  -0.594  1.00  0.74           N  
ATOM   2626  H   ARG A 173     -25.440  15.554   3.136  1.00  0.74           H  
ATOM   2627  HA  ARG A 173     -26.372  15.846   0.367  1.00  0.74           H  
ATOM   2628 1HB  ARG A 173     -26.959  17.461   2.143  1.00  0.74           H  
ATOM   2629 2HB  ARG A 173     -25.263  17.888   2.309  1.00  0.74           H  
ATOM   2630 1HG  ARG A 173     -25.224  18.784   0.076  1.00  0.74           H  
ATOM   2631 2HG  ARG A 173     -26.878  18.237  -0.216  1.00  0.74           H  
ATOM   2632 1HD  ARG A 173     -27.746  19.695   1.447  1.00  0.74           H  
ATOM   2633 2HD  ARG A 173     -26.119  20.181   1.953  1.00  0.74           H  
ATOM   2634  HE  ARG A 173     -26.470  20.697  -0.822  1.00  0.74           H  
ATOM   2635 1HH1 ARG A 173     -27.487  21.873   2.327  1.00  0.74           H  
ATOM   2636 2HH1 ARG A 173     -27.713  23.519   1.778  1.00  0.74           H  
ATOM   2637 1HH2 ARG A 173     -26.783  22.828  -1.527  1.00  0.74           H  
ATOM   2638 2HH2 ARG A 173     -27.320  24.059  -0.407  1.00  0.74           H  
ATOM   2639  N   PHE A 174     -23.152  16.178   1.111  1.00  0.74           N  
ATOM   2640  CA  PHE A 174     -21.789  16.288   0.579  1.00  0.74           C  
ATOM   2641  C   PHE A 174     -20.846  15.158   1.063  1.00  0.74           C  
ATOM   2642  O   PHE A 174     -19.925  15.435   1.855  1.00  0.74           O  
ATOM   2643  CB  PHE A 174     -21.188  17.594   1.051  1.00  0.74           C  
ATOM   2644  CG  PHE A 174     -21.957  18.786   0.700  1.00  0.74           C  
ATOM   2645  CD1 PHE A 174     -22.624  19.472   1.683  1.00  0.74           C  
ATOM   2646  CD2 PHE A 174     -22.028  19.238  -0.594  1.00  0.74           C  
ATOM   2647  CE1 PHE A 174     -23.325  20.585   1.391  1.00  0.74           C  
ATOM   2648  CE2 PHE A 174     -22.740  20.362  -0.896  1.00  0.74           C  
ATOM   2649  CZ  PHE A 174     -23.384  21.041   0.094  1.00  0.74           C  
ATOM   2650  H   PHE A 174     -23.260  16.095   2.115  1.00  0.74           H  
ATOM   2651  HA  PHE A 174     -21.837  16.277  -0.510  1.00  0.74           H  
ATOM   2652 1HB  PHE A 174     -21.111  17.556   2.128  1.00  0.74           H  
ATOM   2653 2HB  PHE A 174     -20.186  17.706   0.655  1.00  0.74           H  
ATOM   2654  HD1 PHE A 174     -22.583  19.109   2.712  1.00  0.74           H  
ATOM   2655  HD2 PHE A 174     -21.507  18.696  -1.384  1.00  0.74           H  
ATOM   2656  HE1 PHE A 174     -23.840  21.114   2.183  1.00  0.74           H  
ATOM   2657  HE2 PHE A 174     -22.787  20.720  -1.924  1.00  0.74           H  
ATOM   2658  HZ  PHE A 174     -23.946  21.938  -0.147  1.00  0.74           H  
ATOM   2659  N   PRO A 175     -20.999  13.915   0.577  1.00  0.73           N  
ATOM   2660  CA  PRO A 175     -20.323  12.728   1.068  1.00  0.73           C  
ATOM   2661  C   PRO A 175     -18.816  12.860   1.096  1.00  0.73           C  
ATOM   2662  O   PRO A 175     -18.199  13.389   0.167  1.00  0.73           O  
ATOM   2663  CB  PRO A 175     -20.728  11.672   0.034  1.00  0.73           C  
ATOM   2664  CG  PRO A 175     -22.056  12.145  -0.487  1.00  0.73           C  
ATOM   2665  CD  PRO A 175     -21.928  13.646  -0.543  1.00  0.73           C  
ATOM   2666  HA  PRO A 175     -20.710  12.473   2.062  1.00  0.73           H  
ATOM   2667 1HB  PRO A 175     -19.961  11.600  -0.748  1.00  0.73           H  
ATOM   2668 2HB  PRO A 175     -20.787  10.685   0.516  1.00  0.73           H  
ATOM   2669 1HG  PRO A 175     -22.274  11.696  -1.465  1.00  0.73           H  
ATOM   2670 2HG  PRO A 175     -22.866  11.831   0.194  1.00  0.73           H  
ATOM   2671 1HD  PRO A 175     -21.508  13.984  -1.498  1.00  0.73           H  
ATOM   2672 2HD  PRO A 175     -22.914  14.039  -0.360  1.00  0.73           H  
ATOM   2673  N   GLY A 176     -18.232  12.358   2.178  1.00  0.73           N  
ATOM   2674  CA  GLY A 176     -16.794  12.342   2.380  1.00  0.73           C  
ATOM   2675  C   GLY A 176     -16.206  13.641   2.926  1.00  0.73           C  
ATOM   2676  O   GLY A 176     -15.010  13.690   3.212  1.00  0.73           O  
ATOM   2677  H   GLY A 176     -18.812  11.955   2.900  1.00  0.73           H  
ATOM   2678 1HA  GLY A 176     -16.548  11.528   3.063  1.00  0.73           H  
ATOM   2679 2HA  GLY A 176     -16.310  12.103   1.433  1.00  0.73           H  
ATOM   2680  N   THR A 177     -17.016  14.689   3.104  1.00  0.72           N  
ATOM   2681  CA  THR A 177     -16.426  15.936   3.583  1.00  0.72           C  
ATOM   2682  C   THR A 177     -15.953  15.857   5.030  1.00  0.72           C  
ATOM   2683  O   THR A 177     -14.857  16.335   5.347  1.00  0.72           O  
ATOM   2684  CB  THR A 177     -17.406  17.094   3.528  1.00  0.72           C  
ATOM   2685  OG1 THR A 177     -17.868  17.269   2.193  1.00  0.72           O  
ATOM   2686  CG2 THR A 177     -16.680  18.371   3.989  1.00  0.72           C  
ATOM   2687  H   THR A 177     -18.008  14.651   2.854  1.00  0.72           H  
ATOM   2688  HA  THR A 177     -15.569  16.172   2.953  1.00  0.72           H  
ATOM   2689  HB  THR A 177     -18.253  16.888   4.175  1.00  0.72           H  
ATOM   2690  HG1 THR A 177     -18.548  16.573   2.009  1.00  0.72           H  
ATOM   2691 1HG2 THR A 177     -17.336  19.213   3.954  1.00  0.72           H  
ATOM   2692 2HG2 THR A 177     -16.315  18.245   5.002  1.00  0.72           H  
ATOM   2693 3HG2 THR A 177     -15.860  18.551   3.346  1.00  0.72           H  
ATOM   2694  N   LEU A 178     -16.807  15.310   5.904  1.00  0.72           N  
ATOM   2695  CA  LEU A 178     -16.531  15.230   7.335  1.00  0.72           C  
ATOM   2696  C   LEU A 178     -16.528  13.789   7.854  1.00  0.72           C  
ATOM   2697  O   LEU A 178     -17.250  12.929   7.349  1.00  0.72           O  
ATOM   2698  CB  LEU A 178     -17.575  16.060   8.101  1.00  0.72           C  
ATOM   2699  CG  LEU A 178     -17.657  17.592   7.753  1.00  0.72           C  
ATOM   2700  CD1 LEU A 178     -18.814  18.231   8.491  1.00  0.72           C  
ATOM   2701  CD2 LEU A 178     -16.348  18.271   8.146  1.00  0.72           C  
ATOM   2702  H   LEU A 178     -17.696  14.937   5.565  1.00  0.72           H  
ATOM   2703  HA  LEU A 178     -15.543  15.651   7.522  1.00  0.72           H  
ATOM   2704 1HB  LEU A 178     -18.562  15.626   7.915  1.00  0.72           H  
ATOM   2705 2HB  LEU A 178     -17.358  15.967   9.154  1.00  0.72           H  
ATOM   2706  HG  LEU A 178     -17.841  17.716   6.693  1.00  0.72           H  
ATOM   2707 1HD1 LEU A 178     -18.870  19.292   8.238  1.00  0.72           H  
ATOM   2708 2HD1 LEU A 178     -19.738  17.743   8.211  1.00  0.72           H  
ATOM   2709 3HD1 LEU A 178     -18.654  18.119   9.543  1.00  0.72           H  
ATOM   2710 1HD2 LEU A 178     -16.396  19.325   7.914  1.00  0.72           H  
ATOM   2711 2HD2 LEU A 178     -16.172  18.146   9.209  1.00  0.72           H  
ATOM   2712 3HD2 LEU A 178     -15.520  17.818   7.595  1.00  0.72           H  
ATOM   2713  N   VAL A 179     -15.791  13.523   8.923  1.00  0.71           N  
ATOM   2714  CA  VAL A 179     -15.868  12.192   9.513  1.00  0.71           C  
ATOM   2715  C   VAL A 179     -16.828  12.242  10.682  1.00  0.71           C  
ATOM   2716  O   VAL A 179     -16.872  13.233  11.408  1.00  0.71           O  
ATOM   2717  CB  VAL A 179     -14.494  11.724  10.028  1.00  0.71           C  
ATOM   2718  CG1 VAL A 179     -14.062  12.606  11.158  1.00  0.71           C  
ATOM   2719  CG2 VAL A 179     -14.552  10.257  10.482  1.00  0.71           C  
ATOM   2720  H   VAL A 179     -15.156  14.220   9.308  1.00  0.71           H  
ATOM   2721  HA  VAL A 179     -16.236  11.483   8.772  1.00  0.71           H  
ATOM   2722  HB  VAL A 179     -13.760  11.833   9.225  1.00  0.71           H  
ATOM   2723 1HG1 VAL A 179     -13.079  12.292  11.508  1.00  0.71           H  
ATOM   2724 2HG1 VAL A 179     -14.013  13.634  10.821  1.00  0.71           H  
ATOM   2725 3HG1 VAL A 179     -14.784  12.522  11.969  1.00  0.71           H  
ATOM   2726 1HG2 VAL A 179     -13.575   9.953  10.819  1.00  0.71           H  
ATOM   2727 2HG2 VAL A 179     -15.254  10.138  11.300  1.00  0.71           H  
ATOM   2728 3HG2 VAL A 179     -14.856   9.629   9.647  1.00  0.71           H  
ATOM   2729  N   VAL A 180     -17.605  11.184  10.850  1.00  0.72           N  
ATOM   2730  CA  VAL A 180     -18.512  11.100  11.972  1.00  0.72           C  
ATOM   2731  C   VAL A 180     -17.708  10.519  13.136  1.00  0.72           C  
ATOM   2732  O   VAL A 180     -17.196   9.411  12.998  1.00  0.72           O  
ATOM   2733  CB  VAL A 180     -19.674  10.159  11.632  1.00  0.72           C  
ATOM   2734  CG1 VAL A 180     -20.606  10.039  12.807  1.00  0.72           C  
ATOM   2735  CG2 VAL A 180     -20.390  10.683  10.411  1.00  0.72           C  
ATOM   2736  H   VAL A 180     -17.540  10.416  10.197  1.00  0.72           H  
ATOM   2737  HA  VAL A 180     -18.898  12.092  12.175  1.00  0.72           H  
ATOM   2738  HB  VAL A 180     -19.277   9.165  11.426  1.00  0.72           H  
ATOM   2739 1HG1 VAL A 180     -21.418   9.358  12.569  1.00  0.72           H  
ATOM   2740 2HG1 VAL A 180     -20.049   9.660  13.660  1.00  0.72           H  
ATOM   2741 3HG1 VAL A 180     -21.013  11.016  13.036  1.00  0.72           H  
ATOM   2742 1HG2 VAL A 180     -21.197  10.009  10.154  1.00  0.72           H  
ATOM   2743 2HG2 VAL A 180     -20.790  11.663  10.613  1.00  0.72           H  
ATOM   2744 3HG2 VAL A 180     -19.692  10.745   9.575  1.00  0.72           H  
ATOM   2745  N   PRO A 181     -17.549  11.227  14.260  1.00  0.75           N  
ATOM   2746  CA  PRO A 181     -16.734  10.814  15.388  1.00  0.75           C  
ATOM   2747  C   PRO A 181     -17.351   9.676  16.182  1.00  0.75           C  
ATOM   2748  O   PRO A 181     -18.578   9.598  16.301  1.00  0.75           O  
ATOM   2749  CB  PRO A 181     -16.695  12.083  16.237  1.00  0.75           C  
ATOM   2750  CG  PRO A 181     -18.006  12.792  15.896  1.00  0.75           C  
ATOM   2751  CD  PRO A 181     -18.239  12.511  14.443  1.00  0.75           C  
ATOM   2752  HA  PRO A 181     -15.730  10.546  15.028  1.00  0.75           H  
ATOM   2753 1HB  PRO A 181     -16.610  11.810  17.305  1.00  0.75           H  
ATOM   2754 2HB  PRO A 181     -15.798  12.676  15.981  1.00  0.75           H  
ATOM   2755 1HG  PRO A 181     -18.806  12.393  16.529  1.00  0.75           H  
ATOM   2756 2HG  PRO A 181     -17.959  13.851  16.095  1.00  0.75           H  
ATOM   2757 1HD  PRO A 181     -19.315  12.418  14.278  1.00  0.75           H  
ATOM   2758 2HD  PRO A 181     -17.775  13.294  13.818  1.00  0.75           H  
ATOM   2759  N   ASP A 182     -16.495   8.880  16.810  1.00  0.81           N  
ATOM   2760  CA  ASP A 182     -16.882   7.860  17.773  1.00  0.81           C  
ATOM   2761  C   ASP A 182     -16.838   8.451  19.164  1.00  0.81           C  
ATOM   2762  O   ASP A 182     -16.173   9.470  19.391  1.00  0.81           O  
ATOM   2763  CB  ASP A 182     -15.960   6.638  17.708  1.00  0.81           C  
ATOM   2764  CG  ASP A 182     -16.162   5.769  16.475  1.00  0.81           C  
ATOM   2765  OD1 ASP A 182     -17.299   5.502  16.137  1.00  0.81           O  
ATOM   2766  OD2 ASP A 182     -15.178   5.373  15.878  1.00  0.81           O  
ATOM   2767  H   ASP A 182     -15.508   8.991  16.609  1.00  0.81           H  
ATOM   2768  HA  ASP A 182     -17.903   7.543  17.564  1.00  0.81           H  
ATOM   2769 1HB  ASP A 182     -14.921   6.979  17.722  1.00  0.81           H  
ATOM   2770 2HB  ASP A 182     -16.108   6.024  18.599  1.00  0.81           H  
ATOM   2771  N   VAL A 183     -17.523   7.810  20.096  1.00  0.91           N  
ATOM   2772  CA  VAL A 183     -17.517   8.302  21.459  1.00  0.91           C  
ATOM   2773  C   VAL A 183     -16.622   7.445  22.309  1.00  0.91           C  
ATOM   2774  O   VAL A 183     -16.681   6.216  22.231  1.00  0.91           O  
ATOM   2775  CB  VAL A 183     -18.933   8.191  22.065  1.00  0.91           C  
ATOM   2776  CG1 VAL A 183     -19.326   6.743  22.164  1.00  0.91           C  
ATOM   2777  CG2 VAL A 183     -18.988   8.873  23.410  1.00  0.91           C  
ATOM   2778  H   VAL A 183     -18.054   6.983  19.857  1.00  0.91           H  
ATOM   2779  HA  VAL A 183     -17.158   9.332  21.484  1.00  0.91           H  
ATOM   2780  HB  VAL A 183     -19.641   8.637  21.399  1.00  0.91           H  
ATOM   2781 1HG1 VAL A 183     -20.332   6.667  22.563  1.00  0.91           H  
ATOM   2782 2HG1 VAL A 183     -19.291   6.288  21.175  1.00  0.91           H  
ATOM   2783 3HG1 VAL A 183     -18.634   6.226  22.829  1.00  0.91           H  
ATOM   2784 1HG2 VAL A 183     -19.982   8.798  23.819  1.00  0.91           H  
ATOM   2785 2HG2 VAL A 183     -18.291   8.416  24.094  1.00  0.91           H  
ATOM   2786 3HG2 VAL A 183     -18.730   9.906  23.269  1.00  0.91           H  
ATOM   2787  N   LEU A 184     -15.831   8.077  23.156  1.00  1.07           N  
ATOM   2788  CA  LEU A 184     -15.044   7.319  24.096  1.00  1.07           C  
ATOM   2789  C   LEU A 184     -15.421   7.650  25.516  1.00  1.07           C  
ATOM   2790  O   LEU A 184     -15.361   8.799  25.954  1.00  1.07           O  
ATOM   2791  CB  LEU A 184     -13.545   7.549  23.909  1.00  1.07           C  
ATOM   2792  CG  LEU A 184     -12.652   6.875  24.995  1.00  1.07           C  
ATOM   2793  CD1 LEU A 184     -12.778   5.373  24.891  1.00  1.07           C  
ATOM   2794  CD2 LEU A 184     -11.213   7.308  24.840  1.00  1.07           C  
ATOM   2795  H   LEU A 184     -15.774   9.097  23.136  1.00  1.07           H  
ATOM   2796  HA  LEU A 184     -15.239   6.261  23.939  1.00  1.07           H  
ATOM   2797 1HB  LEU A 184     -13.274   7.123  22.960  1.00  1.07           H  
ATOM   2798 2HB  LEU A 184     -13.339   8.601  23.881  1.00  1.07           H  
ATOM   2799  HG  LEU A 184     -13.004   7.175  25.982  1.00  1.07           H  
ATOM   2800 1HD1 LEU A 184     -12.171   4.905  25.666  1.00  1.07           H  
ATOM   2801 2HD1 LEU A 184     -13.816   5.079  25.023  1.00  1.07           H  
ATOM   2802 3HD1 LEU A 184     -12.433   5.048  23.911  1.00  1.07           H  
ATOM   2803 1HD2 LEU A 184     -10.614   6.836  25.618  1.00  1.07           H  
ATOM   2804 2HD2 LEU A 184     -10.838   7.006  23.863  1.00  1.07           H  
ATOM   2805 3HD2 LEU A 184     -11.149   8.390  24.937  1.00  1.07           H  
ATOM   2806  N   ILE A 185     -15.821   6.636  26.243  1.00  1.28           N  
ATOM   2807  CA  ILE A 185     -16.128   6.816  27.638  1.00  1.28           C  
ATOM   2808  C   ILE A 185     -15.108   5.963  28.370  1.00  1.28           C  
ATOM   2809  O   ILE A 185     -15.180   4.740  28.282  1.00  1.28           O  
ATOM   2810  CB  ILE A 185     -17.563   6.400  27.961  1.00  1.28           C  
ATOM   2811  CG1 ILE A 185     -18.529   7.248  27.096  1.00  1.28           C  
ATOM   2812  CG2 ILE A 185     -17.827   6.605  29.446  1.00  1.28           C  
ATOM   2813  CD1 ILE A 185     -19.967   6.838  27.170  1.00  1.28           C  
ATOM   2814  H   ILE A 185     -15.888   5.719  25.821  1.00  1.28           H  
ATOM   2815  HA  ILE A 185     -16.048   7.862  27.905  1.00  1.28           H  
ATOM   2816  HB  ILE A 185     -17.710   5.354  27.702  1.00  1.28           H  
ATOM   2817 1HG1 ILE A 185     -18.447   8.296  27.408  1.00  1.28           H  
ATOM   2818 2HG1 ILE A 185     -18.221   7.173  26.062  1.00  1.28           H  
ATOM   2819 1HG2 ILE A 185     -18.849   6.317  29.686  1.00  1.28           H  
ATOM   2820 2HG2 ILE A 185     -17.128   5.998  30.028  1.00  1.28           H  
ATOM   2821 3HG2 ILE A 185     -17.682   7.659  29.694  1.00  1.28           H  
ATOM   2822 1HD1 ILE A 185     -20.561   7.491  26.529  1.00  1.28           H  
ATOM   2823 2HD1 ILE A 185     -20.071   5.806  26.835  1.00  1.28           H  
ATOM   2824 3HD1 ILE A 185     -20.314   6.925  28.197  1.00  1.28           H  
ATOM   2825  N   PRO A 186     -14.101   6.553  29.026  1.00  1.49           N  
ATOM   2826  CA  PRO A 186     -13.046   5.829  29.696  1.00  1.49           C  
ATOM   2827  C   PRO A 186     -13.655   4.844  30.675  1.00  1.49           C  
ATOM   2828  O   PRO A 186     -14.578   5.196  31.412  1.00  1.49           O  
ATOM   2829  CB  PRO A 186     -12.284   6.952  30.399  1.00  1.49           C  
ATOM   2830  CG  PRO A 186     -12.530   8.178  29.542  1.00  1.49           C  
ATOM   2831  CD  PRO A 186     -13.952   8.027  29.062  1.00  1.49           C  
ATOM   2832  HA  PRO A 186     -12.419   5.315  28.950  1.00  1.49           H  
ATOM   2833 1HB  PRO A 186     -12.656   7.073  31.429  1.00  1.49           H  
ATOM   2834 2HB  PRO A 186     -11.221   6.687  30.483  1.00  1.49           H  
ATOM   2835 1HG  PRO A 186     -12.377   9.089  30.147  1.00  1.49           H  
ATOM   2836 2HG  PRO A 186     -11.811   8.225  28.714  1.00  1.49           H  
ATOM   2837 1HD  PRO A 186     -14.669   8.484  29.763  1.00  1.49           H  
ATOM   2838 2HD  PRO A 186     -13.998   8.463  28.058  1.00  1.49           H  
ATOM   2839  N   LYS A 187     -13.114   3.630  30.712  1.00  1.63           N  
ATOM   2840  CA  LYS A 187     -13.639   2.607  31.611  1.00  1.63           C  
ATOM   2841  C   LYS A 187     -12.673   2.266  32.740  1.00  1.63           C  
ATOM   2842  O   LYS A 187     -13.097   1.900  33.833  1.00  1.63           O  
ATOM   2843  CB  LYS A 187     -13.972   1.342  30.822  1.00  1.63           C  
ATOM   2844  CG  LYS A 187     -15.010   1.540  29.705  1.00  1.63           C  
ATOM   2845  CD  LYS A 187     -16.374   1.966  30.248  1.00  1.63           C  
ATOM   2846  CE  LYS A 187     -17.399   2.081  29.126  1.00  1.63           C  
ATOM   2847  NZ  LYS A 187     -18.738   2.485  29.631  1.00  1.63           N  
ATOM   2848  H   LYS A 187     -12.362   3.406  30.082  1.00  1.63           H  
ATOM   2849  HA  LYS A 187     -14.556   2.983  32.064  1.00  1.63           H  
ATOM   2850 1HB  LYS A 187     -13.064   0.947  30.369  1.00  1.63           H  
ATOM   2851 2HB  LYS A 187     -14.355   0.582  31.502  1.00  1.63           H  
ATOM   2852 1HG  LYS A 187     -14.656   2.308  29.015  1.00  1.63           H  
ATOM   2853 2HG  LYS A 187     -15.127   0.612  29.150  1.00  1.63           H  
ATOM   2854 1HD  LYS A 187     -16.722   1.244  30.985  1.00  1.63           H  
ATOM   2855 2HD  LYS A 187     -16.278   2.943  30.730  1.00  1.63           H  
ATOM   2856 1HE  LYS A 187     -17.054   2.828  28.410  1.00  1.63           H  
ATOM   2857 2HE  LYS A 187     -17.486   1.120  28.620  1.00  1.63           H  
ATOM   2858 1HZ  LYS A 187     -19.380   2.557  28.857  1.00  1.63           H  
ATOM   2859 2HZ  LYS A 187     -19.074   1.797  30.288  1.00  1.63           H  
ATOM   2860 3HZ  LYS A 187     -18.663   3.384  30.090  1.00  1.63           H  
ATOM   2861  N   MET A 188     -11.370   2.337  32.460  1.00  1.64           N  
ATOM   2862  CA  MET A 188     -10.359   1.982  33.451  1.00  1.64           C  
ATOM   2863  C   MET A 188     -10.357   2.918  34.653  1.00  1.64           C  
ATOM   2864  O   MET A 188     -10.607   2.489  35.773  1.00  1.64           O  
ATOM   2865  CB  MET A 188      -8.984   2.043  32.797  1.00  1.64           C  
ATOM   2866  CG  MET A 188      -7.822   1.761  33.721  1.00  1.64           C  
ATOM   2867  SD  MET A 188      -6.256   2.109  32.925  1.00  1.64           S  
ATOM   2868  CE  MET A 188      -6.374   3.907  32.856  1.00  1.64           C  
ATOM   2869  H   MET A 188     -11.076   2.647  31.550  1.00  1.64           H  
ATOM   2870  HA  MET A 188     -10.560   0.972  33.809  1.00  1.64           H  
ATOM   2871 1HB  MET A 188      -8.940   1.313  31.990  1.00  1.64           H  
ATOM   2872 2HB  MET A 188      -8.827   3.024  32.347  1.00  1.64           H  
ATOM   2873 1HG  MET A 188      -7.900   2.373  34.619  1.00  1.64           H  
ATOM   2874 2HG  MET A 188      -7.835   0.713  34.019  1.00  1.64           H  
ATOM   2875 1HE  MET A 188      -5.481   4.315  32.384  1.00  1.64           H  
ATOM   2876 2HE  MET A 188      -7.252   4.193  32.275  1.00  1.64           H  
ATOM   2877 3HE  MET A 188      -6.466   4.306  33.867  1.00  1.64           H  
ATOM   2878  N   THR A 189     -10.053   4.192  34.364  1.00  1.51           N  
ATOM   2879  CA  THR A 189      -9.982   5.348  35.267  1.00  1.51           C  
ATOM   2880  C   THR A 189     -10.667   5.179  36.623  1.00  1.51           C  
ATOM   2881  O   THR A 189     -10.224   4.427  37.490  1.00  1.51           O  
ATOM   2882  CB  THR A 189     -10.496   6.615  34.565  1.00  1.51           C  
ATOM   2883  OG1 THR A 189     -11.877   6.480  34.227  1.00  1.51           O  
ATOM   2884  CG2 THR A 189      -9.698   6.836  33.278  1.00  1.51           C  
ATOM   2885  H   THR A 189      -9.867   4.385  33.394  1.00  1.51           H  
ATOM   2886  HA  THR A 189      -8.926   5.524  35.473  1.00  1.51           H  
ATOM   2887  HB  THR A 189     -10.371   7.468  35.214  1.00  1.51           H  
ATOM   2888  HG1 THR A 189     -12.174   7.305  33.782  1.00  1.51           H  
ATOM   2889 1HG2 THR A 189     -10.055   7.736  32.781  1.00  1.51           H  
ATOM   2890 2HG2 THR A 189      -8.643   6.954  33.520  1.00  1.51           H  
ATOM   2891 3HG2 THR A 189      -9.824   5.981  32.614  1.00  1.51           H  
ATOM   2892  N   ALA A 190     -11.672   6.021  36.843  1.00  1.29           N  
ATOM   2893  CA  ALA A 190     -12.496   6.006  38.045  1.00  1.29           C  
ATOM   2894  C   ALA A 190     -13.689   6.926  37.880  1.00  1.29           C  
ATOM   2895  O   ALA A 190     -13.596   7.953  37.207  1.00  1.29           O  
ATOM   2896  CB  ALA A 190     -11.706   6.441  39.268  1.00  1.29           C  
ATOM   2897  H   ALA A 190     -11.935   6.627  36.074  1.00  1.29           H  
ATOM   2898  HA  ALA A 190     -12.864   4.990  38.193  1.00  1.29           H  
ATOM   2899 1HB  ALA A 190     -12.349   6.409  40.148  1.00  1.29           H  
ATOM   2900 2HB  ALA A 190     -10.866   5.776  39.421  1.00  1.29           H  
ATOM   2901 3HB  ALA A 190     -11.344   7.458  39.124  1.00  1.29           H  
ATOM   2902  N   LYS A 191     -14.774   6.624  38.575  1.00  1.07           N  
ATOM   2903  CA  LYS A 191     -15.861   7.582  38.663  1.00  1.07           C  
ATOM   2904  C   LYS A 191     -15.835   8.157  40.061  1.00  1.07           C  
ATOM   2905  O   LYS A 191     -16.074   7.455  41.044  1.00  1.07           O  
ATOM   2906  CB  LYS A 191     -17.218   6.984  38.294  1.00  1.07           C  
ATOM   2907  CG  LYS A 191     -17.326   6.583  36.822  1.00  1.07           C  
ATOM   2908  CD  LYS A 191     -18.730   6.111  36.463  1.00  1.07           C  
ATOM   2909  CE  LYS A 191     -18.843   5.795  34.966  1.00  1.07           C  
ATOM   2910  NZ  LYS A 191     -20.219   5.379  34.584  1.00  1.07           N  
ATOM   2911  H   LYS A 191     -14.828   5.749  39.077  1.00  1.07           H  
ATOM   2912  HA  LYS A 191     -15.675   8.404  37.972  1.00  1.07           H  
ATOM   2913 1HB  LYS A 191     -17.412   6.104  38.907  1.00  1.07           H  
ATOM   2914 2HB  LYS A 191     -18.005   7.712  38.503  1.00  1.07           H  
ATOM   2915 1HG  LYS A 191     -17.070   7.440  36.198  1.00  1.07           H  
ATOM   2916 2HG  LYS A 191     -16.619   5.782  36.612  1.00  1.07           H  
ATOM   2917 1HD  LYS A 191     -18.972   5.215  37.036  1.00  1.07           H  
ATOM   2918 2HD  LYS A 191     -19.454   6.888  36.716  1.00  1.07           H  
ATOM   2919 1HE  LYS A 191     -18.579   6.685  34.395  1.00  1.07           H  
ATOM   2920 2HE  LYS A 191     -18.149   4.995  34.712  1.00  1.07           H  
ATOM   2921 1HZ  LYS A 191     -20.268   5.200  33.574  1.00  1.07           H  
ATOM   2922 2HZ  LYS A 191     -20.491   4.554  35.082  1.00  1.07           H  
ATOM   2923 3HZ  LYS A 191     -20.877   6.126  34.788  1.00  1.07           H  
ATOM   2924  N   ILE A 192     -15.486   9.427  40.127  1.00  0.89           N  
ATOM   2925  CA  ILE A 192     -15.327  10.137  41.379  1.00  0.89           C  
ATOM   2926  C   ILE A 192     -16.453  11.122  41.584  1.00  0.89           C  
ATOM   2927  O   ILE A 192     -16.800  11.905  40.691  1.00  0.89           O  
ATOM   2928  CB  ILE A 192     -13.944  10.778  41.456  1.00  0.89           C  
ATOM   2929  CG1 ILE A 192     -12.887   9.634  41.447  1.00  0.89           C  
ATOM   2930  CG2 ILE A 192     -13.825  11.667  42.675  1.00  0.89           C  
ATOM   2931  CD1 ILE A 192     -11.489  10.085  41.279  1.00  0.89           C  
ATOM   2932  H   ILE A 192     -15.307   9.918  39.262  1.00  0.89           H  
ATOM   2933  HA  ILE A 192     -15.380   9.413  42.193  1.00  0.89           H  
ATOM   2934  HB  ILE A 192     -13.781  11.372  40.563  1.00  0.89           H  
ATOM   2935 1HG1 ILE A 192     -12.961   9.083  42.388  1.00  0.89           H  
ATOM   2936 2HG1 ILE A 192     -13.112   8.953  40.630  1.00  0.89           H  
ATOM   2937 1HG2 ILE A 192     -12.836  12.119  42.710  1.00  0.89           H  
ATOM   2938 2HG2 ILE A 192     -14.574  12.450  42.626  1.00  0.89           H  
ATOM   2939 3HG2 ILE A 192     -13.992  11.073  43.571  1.00  0.89           H  
ATOM   2940 1HD1 ILE A 192     -10.826   9.218  41.281  1.00  0.89           H  
ATOM   2941 2HD1 ILE A 192     -11.396  10.610  40.331  1.00  0.89           H  
ATOM   2942 3HD1 ILE A 192     -11.215  10.752  42.090  1.00  0.89           H  
ATOM   2943  N   TYR A 193     -17.048  11.010  42.751  1.00  0.77           N  
ATOM   2944  CA  TYR A 193     -18.228  11.730  43.156  1.00  0.77           C  
ATOM   2945  C   TYR A 193     -17.947  12.792  44.195  1.00  0.77           C  
ATOM   2946  O   TYR A 193     -16.925  12.794  44.881  1.00  0.77           O  
ATOM   2947  CB  TYR A 193     -19.279  10.729  43.645  1.00  0.77           C  
ATOM   2948  CG  TYR A 193     -19.772   9.813  42.552  1.00  0.77           C  
ATOM   2949  CD1 TYR A 193     -19.043   8.691  42.194  1.00  0.77           C  
ATOM   2950  CD2 TYR A 193     -20.959  10.081  41.922  1.00  0.77           C  
ATOM   2951  CE1 TYR A 193     -19.508   7.860  41.192  1.00  0.77           C  
ATOM   2952  CE2 TYR A 193     -21.429   9.267  40.932  1.00  0.77           C  
ATOM   2953  CZ  TYR A 193     -20.712   8.159  40.557  1.00  0.77           C  
ATOM   2954  OH  TYR A 193     -21.194   7.343  39.562  1.00  0.77           O  
ATOM   2955  H   TYR A 193     -16.656  10.355  43.411  1.00  0.77           H  
ATOM   2956  HA  TYR A 193     -18.628  12.230  42.299  1.00  0.77           H  
ATOM   2957 1HB  TYR A 193     -18.883  10.124  44.452  1.00  0.77           H  
ATOM   2958 2HB  TYR A 193     -20.131  11.271  44.032  1.00  0.77           H  
ATOM   2959  HD1 TYR A 193     -18.098   8.464  42.697  1.00  0.77           H  
ATOM   2960  HD2 TYR A 193     -21.526  10.933  42.211  1.00  0.77           H  
ATOM   2961  HE1 TYR A 193     -18.932   6.978  40.906  1.00  0.77           H  
ATOM   2962  HE2 TYR A 193     -22.378   9.503  40.446  1.00  0.77           H  
ATOM   2963  HH  TYR A 193     -22.057   7.665  39.283  1.00  0.77           H  
ATOM   2964  N   ASP A 194     -18.873  13.713  44.293  1.00  0.70           N  
ATOM   2965  CA  ASP A 194     -18.824  14.808  45.232  1.00  0.70           C  
ATOM   2966  C   ASP A 194     -18.657  14.253  46.637  1.00  0.70           C  
ATOM   2967  O   ASP A 194     -19.264  13.246  47.001  1.00  0.70           O  
ATOM   2968  CB  ASP A 194     -20.105  15.628  45.101  1.00  0.70           C  
ATOM   2969  CG  ASP A 194     -20.149  16.892  45.879  1.00  0.70           C  
ATOM   2970  OD1 ASP A 194     -19.855  17.914  45.302  1.00  0.70           O  
ATOM   2971  OD2 ASP A 194     -20.448  16.849  47.080  1.00  0.70           O  
ATOM   2972  H   ASP A 194     -19.681  13.634  43.688  1.00  0.70           H  
ATOM   2973  HA  ASP A 194     -17.963  15.439  45.000  1.00  0.70           H  
ATOM   2974 1HB  ASP A 194     -20.253  15.873  44.045  1.00  0.70           H  
ATOM   2975 2HB  ASP A 194     -20.952  15.007  45.390  1.00  0.70           H  
ATOM   2976  N   LEU A 195     -17.797  14.896  47.411  1.00  0.67           N  
ATOM   2977  CA  LEU A 195     -17.483  14.471  48.766  1.00  0.67           C  
ATOM   2978  C   LEU A 195     -18.586  14.744  49.795  1.00  0.67           C  
ATOM   2979  O   LEU A 195     -18.536  14.187  50.891  1.00  0.67           O  
ATOM   2980  CB  LEU A 195     -16.217  15.178  49.264  1.00  0.67           C  
ATOM   2981  CG  LEU A 195     -14.892  14.894  48.578  1.00  0.67           C  
ATOM   2982  CD1 LEU A 195     -13.895  15.809  49.206  1.00  0.67           C  
ATOM   2983  CD2 LEU A 195     -14.470  13.429  48.739  1.00  0.67           C  
ATOM   2984  H   LEU A 195     -17.336  15.722  47.034  1.00  0.67           H  
ATOM   2985  HA  LEU A 195     -17.301  13.398  48.742  1.00  0.67           H  
ATOM   2986 1HB  LEU A 195     -16.368  16.242  49.198  1.00  0.67           H  
ATOM   2987 2HB  LEU A 195     -16.087  14.938  50.312  1.00  0.67           H  
ATOM   2988  HG  LEU A 195     -14.966  15.133  47.525  1.00  0.67           H  
ATOM   2989 1HD1 LEU A 195     -12.937  15.676  48.774  1.00  0.67           H  
ATOM   2990 2HD1 LEU A 195     -14.222  16.843  49.067  1.00  0.67           H  
ATOM   2991 3HD1 LEU A 195     -13.849  15.583  50.253  1.00  0.67           H  
ATOM   2992 1HD2 LEU A 195     -13.511  13.279  48.251  1.00  0.67           H  
ATOM   2993 2HD2 LEU A 195     -14.378  13.181  49.787  1.00  0.67           H  
ATOM   2994 3HD2 LEU A 195     -15.219  12.785  48.278  1.00  0.67           H  
ATOM   2995  N   GLN A 196     -19.544  15.630  49.486  1.00  0.66           N  
ATOM   2996  CA  GLN A 196     -20.597  15.952  50.449  1.00  0.66           C  
ATOM   2997  C   GLN A 196     -21.899  15.291  50.045  1.00  0.66           C  
ATOM   2998  O   GLN A 196     -22.712  14.905  50.886  1.00  0.66           O  
ATOM   2999  CB  GLN A 196     -20.758  17.458  50.597  1.00  0.66           C  
ATOM   3000  CG  GLN A 196     -19.541  18.157  51.183  1.00  0.66           C  
ATOM   3001  CD  GLN A 196     -19.280  17.748  52.607  1.00  0.66           C  
ATOM   3002  OE1 GLN A 196     -20.155  17.888  53.467  1.00  0.66           O  
ATOM   3003  NE2 GLN A 196     -18.092  17.240  52.870  1.00  0.66           N  
ATOM   3004  H   GLN A 196     -19.590  16.063  48.558  1.00  0.66           H  
ATOM   3005  HA  GLN A 196     -20.310  15.560  51.412  1.00  0.66           H  
ATOM   3006 1HB  GLN A 196     -20.955  17.897  49.611  1.00  0.66           H  
ATOM   3007 2HB  GLN A 196     -21.617  17.673  51.228  1.00  0.66           H  
ATOM   3008 1HG  GLN A 196     -18.668  17.888  50.615  1.00  0.66           H  
ATOM   3009 2HG  GLN A 196     -19.693  19.220  51.148  1.00  0.66           H  
ATOM   3010 1HE2 GLN A 196     -17.868  16.922  53.818  1.00  0.66           H  
ATOM   3011 2HE2 GLN A 196     -17.413  17.141  52.143  1.00  0.66           H  
ATOM   3012  N   ASP A 197     -22.064  15.111  48.748  1.00  0.68           N  
ATOM   3013  CA  ASP A 197     -23.223  14.423  48.211  1.00  0.68           C  
ATOM   3014  C   ASP A 197     -22.839  13.394  47.191  1.00  0.68           C  
ATOM   3015  O   ASP A 197     -23.099  13.608  46.005  1.00  0.68           O  
ATOM   3016  CB  ASP A 197     -24.237  15.360  47.578  1.00  0.68           C  
ATOM   3017  CG  ASP A 197     -25.491  14.577  46.997  1.00  0.68           C  
ATOM   3018  OD1 ASP A 197     -25.383  13.356  46.726  1.00  0.68           O  
ATOM   3019  OD2 ASP A 197     -26.517  15.197  46.839  1.00  0.68           O  
ATOM   3020  H   ASP A 197     -21.369  15.505  48.106  1.00  0.68           H  
ATOM   3021  HA  ASP A 197     -23.744  13.947  49.032  1.00  0.68           H  
ATOM   3022 1HB  ASP A 197     -24.582  16.084  48.323  1.00  0.68           H  
ATOM   3023 2HB  ASP A 197     -23.756  15.919  46.768  1.00  0.68           H  
ATOM   3024  N   PRO A 198     -22.335  12.224  47.624  1.00  0.72           N  
ATOM   3025  CA  PRO A 198     -21.844  11.137  46.809  1.00  0.72           C  
ATOM   3026  C   PRO A 198     -23.004  10.340  46.233  1.00  0.72           C  
ATOM   3027  O   PRO A 198     -23.478   9.537  47.038  1.00  0.72           O  
ATOM   3028  CB  PRO A 198     -21.016  10.331  47.821  1.00  0.72           C  
ATOM   3029  CG  PRO A 198     -21.748  10.509  49.125  1.00  0.72           C  
ATOM   3030  CD  PRO A 198     -22.236  11.939  49.093  1.00  0.72           C  
ATOM   3031  HA  PRO A 198     -21.207  11.555  46.013  1.00  0.72           H  
ATOM   3032 1HB  PRO A 198     -20.928   9.290  47.498  1.00  0.72           H  
ATOM   3033 2HB  PRO A 198     -19.988  10.737  47.860  1.00  0.72           H  
ATOM   3034 1HG  PRO A 198     -22.563   9.779  49.207  1.00  0.72           H  
ATOM   3035 2HG  PRO A 198     -21.072  10.331  49.975  1.00  0.72           H  
ATOM   3036 1HD  PRO A 198     -23.207  11.980  49.597  1.00  0.72           H  
ATOM   3037 2HD  PRO A 198     -21.481  12.578  49.567  1.00  0.72           H  
ATOM   3038  N   THR A 199     -23.844  11.122  45.548  1.00  0.78           N  
ATOM   3039  CA  THR A 199     -24.526  10.542  44.406  1.00  0.78           C  
ATOM   3040  C   THR A 199     -24.230  11.368  43.158  1.00  0.78           C  
ATOM   3041  O   THR A 199     -24.430  10.910  42.029  1.00  0.78           O  
ATOM   3042  CB  THR A 199     -26.053  10.470  44.639  1.00  0.78           C  
ATOM   3043  OG1 THR A 199     -26.607  11.797  44.766  1.00  0.78           O  
ATOM   3044  CG2 THR A 199     -26.368   9.693  45.908  1.00  0.78           C  
ATOM   3045  H   THR A 199     -24.478  11.725  46.098  1.00  0.78           H  
ATOM   3046  HA  THR A 199     -24.147   9.533  44.246  1.00  0.78           H  
ATOM   3047  HB  THR A 199     -26.517   9.972  43.791  1.00  0.78           H  
ATOM   3048  HG1 THR A 199     -26.164  12.297  45.508  1.00  0.78           H  
ATOM   3049 1HG2 THR A 199     -27.446   9.646  46.047  1.00  0.78           H  
ATOM   3050 2HG2 THR A 199     -25.966   8.684  45.831  1.00  0.78           H  
ATOM   3051 3HG2 THR A 199     -25.920  10.201  46.762  1.00  0.78           H  
ATOM   3052  N   SER A 200     -23.765  12.596  43.379  1.00  0.87           N  
ATOM   3053  CA  SER A 200     -23.477  13.551  42.314  1.00  0.87           C  
ATOM   3054  C   SER A 200     -22.011  13.488  41.968  1.00  0.87           C  
ATOM   3055  O   SER A 200     -21.190  13.293  42.855  1.00  0.87           O  
ATOM   3056  CB  SER A 200     -23.834  14.956  42.739  1.00  0.87           C  
ATOM   3057  OG  SER A 200     -23.445  15.885  41.757  1.00  0.87           O  
ATOM   3058  H   SER A 200     -23.601  12.880  44.350  1.00  0.87           H  
ATOM   3059  HA  SER A 200     -24.058  13.284  41.431  1.00  0.87           H  
ATOM   3060 1HB  SER A 200     -24.907  15.024  42.913  1.00  0.87           H  
ATOM   3061 2HB  SER A 200     -23.333  15.183  43.686  1.00  0.87           H  
ATOM   3062  HG  SER A 200     -22.483  15.771  41.649  1.00  0.87           H  
ATOM   3063  N   LYS A 201     -21.678  13.638  40.696  1.00  1.01           N  
ATOM   3064  CA  LYS A 201     -20.285  13.562  40.250  1.00  1.01           C  
ATOM   3065  C   LYS A 201     -19.442  14.734  40.750  1.00  1.01           C  
ATOM   3066  O   LYS A 201     -19.957  15.840  40.938  1.00  1.01           O  
ATOM   3067  CB  LYS A 201     -20.221  13.435  38.735  1.00  1.01           C  
ATOM   3068  CG  LYS A 201     -20.832  12.122  38.229  1.00  1.01           C  
ATOM   3069  CD  LYS A 201     -20.585  11.912  36.745  1.00  1.01           C  
ATOM   3070  CE  LYS A 201     -21.382  12.888  35.897  1.00  1.01           C  
ATOM   3071  NZ  LYS A 201     -22.840  12.608  35.943  1.00  1.01           N  
ATOM   3072  H   LYS A 201     -22.410  13.794  40.014  1.00  1.01           H  
ATOM   3073  HA  LYS A 201     -19.862  12.646  40.641  1.00  1.01           H  
ATOM   3074 1HB  LYS A 201     -20.751  14.266  38.270  1.00  1.01           H  
ATOM   3075 2HB  LYS A 201     -19.179  13.479  38.410  1.00  1.01           H  
ATOM   3076 1HG  LYS A 201     -20.384  11.291  38.780  1.00  1.01           H  
ATOM   3077 2HG  LYS A 201     -21.905  12.121  38.418  1.00  1.01           H  
ATOM   3078 1HD  LYS A 201     -19.523  12.041  36.533  1.00  1.01           H  
ATOM   3079 2HD  LYS A 201     -20.872  10.896  36.472  1.00  1.01           H  
ATOM   3080 1HE  LYS A 201     -21.210  13.900  36.259  1.00  1.01           H  
ATOM   3081 2HE  LYS A 201     -21.049  12.822  34.860  1.00  1.01           H  
ATOM   3082 1HZ  LYS A 201     -23.313  13.295  35.351  1.00  1.01           H  
ATOM   3083 2HZ  LYS A 201     -23.032  11.686  35.583  1.00  1.01           H  
ATOM   3084 3HZ  LYS A 201     -23.186  12.683  36.876  1.00  1.01           H  
ATOM   3085  N   MET A 202     -18.134  14.516  40.950  1.00  1.18           N  
ATOM   3086  CA  MET A 202     -17.262  15.600  41.420  1.00  1.18           C  
ATOM   3087  C   MET A 202     -16.948  16.586  40.316  1.00  1.18           C  
ATOM   3088  O   MET A 202     -15.861  16.577  39.736  1.00  1.18           O  
ATOM   3089  CB  MET A 202     -15.948  15.057  41.977  1.00  1.18           C  
ATOM   3090  CG  MET A 202     -14.990  16.127  42.503  1.00  1.18           C  
ATOM   3091  SD  MET A 202     -13.450  15.478  43.190  1.00  1.18           S  
ATOM   3092  CE  MET A 202     -14.075  14.900  44.755  1.00  1.18           C  
ATOM   3093  H   MET A 202     -17.734  13.589  40.789  1.00  1.18           H  
ATOM   3094  HA  MET A 202     -17.783  16.137  42.212  1.00  1.18           H  
ATOM   3095 1HB  MET A 202     -16.153  14.383  42.794  1.00  1.18           H  
ATOM   3096 2HB  MET A 202     -15.439  14.483  41.205  1.00  1.18           H  
ATOM   3097 1HG  MET A 202     -14.756  16.847  41.721  1.00  1.18           H  
ATOM   3098 2HG  MET A 202     -15.497  16.637  43.293  1.00  1.18           H  
ATOM   3099 1HE  MET A 202     -13.280  14.450  45.330  1.00  1.18           H  
ATOM   3100 2HE  MET A 202     -14.497  15.740  45.308  1.00  1.18           H  
ATOM   3101 3HE  MET A 202     -14.852  14.159  44.587  1.00  1.18           H  
ATOM   3102  N   SER A 203     -17.908  17.459  40.064  1.00  1.40           N  
ATOM   3103  CA  SER A 203     -17.833  18.423  38.982  1.00  1.40           C  
ATOM   3104  C   SER A 203     -18.040  19.860  39.385  1.00  1.40           C  
ATOM   3105  O   SER A 203     -18.805  20.188  40.300  1.00  1.40           O  
ATOM   3106  CB  SER A 203     -18.876  18.119  37.932  1.00  1.40           C  
ATOM   3107  OG  SER A 203     -18.883  19.124  36.933  1.00  1.40           O  
ATOM   3108  H   SER A 203     -18.764  17.365  40.610  1.00  1.40           H  
ATOM   3109  HA  SER A 203     -16.844  18.344  38.530  1.00  1.40           H  
ATOM   3110 1HB  SER A 203     -18.667  17.150  37.480  1.00  1.40           H  
ATOM   3111 2HB  SER A 203     -19.858  18.060  38.402  1.00  1.40           H  
ATOM   3112  HG  SER A 203     -19.175  19.971  37.386  1.00  1.40           H  
ATOM   3113  N   LYS A 204     -17.382  20.729  38.640  1.00  1.62           N  
ATOM   3114  CA  LYS A 204     -17.572  22.139  38.833  1.00  1.62           C  
ATOM   3115  C   LYS A 204     -19.053  22.375  38.662  1.00  1.62           C  
ATOM   3116  O   LYS A 204     -19.732  21.562  38.020  1.00  1.62           O  
ATOM   3117  CB  LYS A 204     -16.742  22.954  37.845  1.00  1.62           C  
ATOM   3118  CG  LYS A 204     -17.099  22.789  36.388  1.00  1.62           C  
ATOM   3119  CD  LYS A 204     -16.230  23.719  35.546  1.00  1.62           C  
ATOM   3120  CE  LYS A 204     -14.763  23.350  35.678  1.00  1.62           C  
ATOM   3121  NZ  LYS A 204     -13.901  24.162  34.814  1.00  1.62           N  
ATOM   3122  H   LYS A 204     -16.753  20.394  37.921  1.00  1.62           H  
ATOM   3123  HA  LYS A 204     -17.287  22.414  39.849  1.00  1.62           H  
ATOM   3124 1HB  LYS A 204     -16.805  24.014  38.094  1.00  1.62           H  
ATOM   3125 2HB  LYS A 204     -15.705  22.663  37.926  1.00  1.62           H  
ATOM   3126 1HG  LYS A 204     -16.932  21.755  36.080  1.00  1.62           H  
ATOM   3127 2HG  LYS A 204     -18.150  23.036  36.236  1.00  1.62           H  
ATOM   3128 1HD  LYS A 204     -16.517  23.656  34.496  1.00  1.62           H  
ATOM   3129 2HD  LYS A 204     -16.357  24.753  35.873  1.00  1.62           H  
ATOM   3130 1HE  LYS A 204     -14.450  23.502  36.713  1.00  1.62           H  
ATOM   3131 2HE  LYS A 204     -14.629  22.302  35.419  1.00  1.62           H  
ATOM   3132 1HZ  LYS A 204     -12.946  23.881  34.979  1.00  1.62           H  
ATOM   3133 2HZ  LYS A 204     -14.145  24.044  33.844  1.00  1.62           H  
ATOM   3134 3HZ  LYS A 204     -13.973  25.151  35.048  1.00  1.62           H  
ATOM   3135  N   SER A 205     -19.538  23.454  39.277  1.00  1.80           N  
ATOM   3136  CA  SER A 205     -20.944  23.863  39.345  1.00  1.80           C  
ATOM   3137  C   SER A 205     -21.682  23.160  40.496  1.00  1.80           C  
ATOM   3138  O   SER A 205     -22.835  23.490  40.782  1.00  1.80           O  
ATOM   3139  CB  SER A 205     -21.685  23.641  38.030  1.00  1.80           C  
ATOM   3140  OG  SER A 205     -22.178  22.339  37.910  1.00  1.80           O  
ATOM   3141  H   SER A 205     -18.876  24.042  39.763  1.00  1.80           H  
ATOM   3142  HA  SER A 205     -20.970  24.934  39.550  1.00  1.80           H  
ATOM   3143 1HB  SER A 205     -22.511  24.347  37.965  1.00  1.80           H  
ATOM   3144 2HB  SER A 205     -21.014  23.852  37.197  1.00  1.80           H  
ATOM   3145  HG  SER A 205     -21.398  21.774  37.924  1.00  1.80           H  
ATOM   3146  N   ALA A 206     -21.002  22.248  41.211  1.00  1.88           N  
ATOM   3147  CA  ALA A 206     -21.605  21.654  42.399  1.00  1.88           C  
ATOM   3148  C   ALA A 206     -21.939  22.783  43.363  1.00  1.88           C  
ATOM   3149  O   ALA A 206     -21.192  23.755  43.462  1.00  1.88           O  
ATOM   3150  CB  ALA A 206     -20.668  20.658  43.065  1.00  1.88           C  
ATOM   3151  H   ALA A 206     -20.081  21.929  40.913  1.00  1.88           H  
ATOM   3152  HA  ALA A 206     -22.527  21.151  42.108  1.00  1.88           H  
ATOM   3153 1HB  ALA A 206     -21.139  20.229  43.950  1.00  1.88           H  
ATOM   3154 2HB  ALA A 206     -20.428  19.859  42.363  1.00  1.88           H  
ATOM   3155 3HB  ALA A 206     -19.762  21.163  43.360  1.00  1.88           H  
ATOM   3156  N   GLY A 207     -23.040  22.652  44.101  1.00  1.81           N  
ATOM   3157  CA  GLY A 207     -23.465  23.710  45.021  1.00  1.81           C  
ATOM   3158  C   GLY A 207     -22.654  23.855  46.317  1.00  1.81           C  
ATOM   3159  O   GLY A 207     -22.845  24.827  47.051  1.00  1.81           O  
ATOM   3160  H   GLY A 207     -23.615  21.829  43.995  1.00  1.81           H  
ATOM   3161 1HA  GLY A 207     -23.444  24.660  44.485  1.00  1.81           H  
ATOM   3162 2HA  GLY A 207     -24.509  23.538  45.281  1.00  1.81           H  
ATOM   3163  N   THR A 208     -21.776  22.900  46.616  1.00  1.63           N  
ATOM   3164  CA  THR A 208     -20.985  22.983  47.841  1.00  1.63           C  
ATOM   3165  C   THR A 208     -19.485  22.907  47.563  1.00  1.63           C  
ATOM   3166  O   THR A 208     -18.987  21.900  47.067  1.00  1.63           O  
ATOM   3167  CB  THR A 208     -21.409  21.870  48.815  1.00  1.63           C  
ATOM   3168  OG1 THR A 208     -22.799  22.020  49.126  1.00  1.63           O  
ATOM   3169  CG2 THR A 208     -20.607  21.933  50.085  1.00  1.63           C  
ATOM   3170  H   THR A 208     -21.652  22.127  45.980  1.00  1.63           H  
ATOM   3171  HA  THR A 208     -21.181  23.943  48.317  1.00  1.63           H  
ATOM   3172  HB  THR A 208     -21.255  20.896  48.345  1.00  1.63           H  
ATOM   3173  HG1 THR A 208     -22.971  22.931  49.395  1.00  1.63           H  
ATOM   3174 1HG2 THR A 208     -20.931  21.144  50.755  1.00  1.63           H  
ATOM   3175 2HG2 THR A 208     -19.575  21.802  49.849  1.00  1.63           H  
ATOM   3176 3HG2 THR A 208     -20.756  22.899  50.564  1.00  1.63           H  
ATOM   3177  N   ASP A 209     -18.737  23.933  47.973  1.00  1.39           N  
ATOM   3178  CA  ASP A 209     -17.291  23.970  47.720  1.00  1.39           C  
ATOM   3179  C   ASP A 209     -16.559  22.792  48.358  1.00  1.39           C  
ATOM   3180  O   ASP A 209     -15.634  22.225  47.778  1.00  1.39           O  
ATOM   3181  CB  ASP A 209     -16.688  25.263  48.266  1.00  1.39           C  
ATOM   3182  CG  ASP A 209     -17.068  26.510  47.467  1.00  1.39           C  
ATOM   3183  OD1 ASP A 209     -17.569  26.378  46.377  1.00  1.39           O  
ATOM   3184  OD2 ASP A 209     -16.856  27.586  47.968  1.00  1.39           O  
ATOM   3185  H   ASP A 209     -19.188  24.725  48.409  1.00  1.39           H  
ATOM   3186  HA  ASP A 209     -17.130  23.928  46.641  1.00  1.39           H  
ATOM   3187 1HB  ASP A 209     -17.007  25.403  49.299  1.00  1.39           H  
ATOM   3188 2HB  ASP A 209     -15.603  25.178  48.274  1.00  1.39           H  
ATOM   3189  N   ALA A 210     -17.010  22.398  49.547  1.00  1.16           N  
ATOM   3190  CA  ALA A 210     -16.419  21.292  50.301  1.00  1.16           C  
ATOM   3191  C   ALA A 210     -16.538  19.967  49.563  1.00  1.16           C  
ATOM   3192  O   ALA A 210     -15.839  19.008  49.887  1.00  1.16           O  
ATOM   3193  CB  ALA A 210     -17.073  21.151  51.664  1.00  1.16           C  
ATOM   3194  H   ALA A 210     -17.785  22.902  49.949  1.00  1.16           H  
ATOM   3195  HA  ALA A 210     -15.364  21.510  50.433  1.00  1.16           H  
ATOM   3196 1HB  ALA A 210     -16.593  20.340  52.214  1.00  1.16           H  
ATOM   3197 2HB  ALA A 210     -16.961  22.082  52.217  1.00  1.16           H  
ATOM   3198 3HB  ALA A 210     -18.122  20.929  51.547  1.00  1.16           H  
ATOM   3199  N   GLY A 211     -17.484  19.885  48.628  1.00  0.98           N  
ATOM   3200  CA  GLY A 211     -17.726  18.665  47.892  1.00  0.98           C  
ATOM   3201  C   GLY A 211     -16.692  18.395  46.810  1.00  0.98           C  
ATOM   3202  O   GLY A 211     -16.521  17.246  46.385  1.00  0.98           O  
ATOM   3203  H   GLY A 211     -18.026  20.701  48.356  1.00  0.98           H  
ATOM   3204 1HA  GLY A 211     -17.781  17.827  48.569  1.00  0.98           H  
ATOM   3205 2HA  GLY A 211     -18.707  18.749  47.426  1.00  0.98           H  
ATOM   3206  N   LEU A 212     -15.976  19.426  46.365  1.00  0.86           N  
ATOM   3207  CA  LEU A 212     -15.051  19.202  45.268  1.00  0.86           C  
ATOM   3208  C   LEU A 212     -13.599  19.357  45.687  1.00  0.86           C  
ATOM   3209  O   LEU A 212     -13.259  20.264  46.441  1.00  0.86           O  
ATOM   3210  CB  LEU A 212     -15.338  20.194  44.152  1.00  0.86           C  
ATOM   3211  CG  LEU A 212     -16.755  20.247  43.622  1.00  0.86           C  
ATOM   3212  CD1 LEU A 212     -16.820  21.325  42.577  1.00  0.86           C  
ATOM   3213  CD2 LEU A 212     -17.144  18.926  43.057  1.00  0.86           C  
ATOM   3214  H   LEU A 212     -16.079  20.356  46.775  1.00  0.86           H  
ATOM   3215  HA  LEU A 212     -15.188  18.195  44.897  1.00  0.86           H  
ATOM   3216 1HB  LEU A 212     -15.056  21.192  44.481  1.00  0.86           H  
ATOM   3217 2HB  LEU A 212     -14.723  19.911  43.321  1.00  0.86           H  
ATOM   3218  HG  LEU A 212     -17.442  20.513  44.430  1.00  0.86           H  
ATOM   3219 1HD1 LEU A 212     -17.822  21.402  42.192  1.00  0.86           H  
ATOM   3220 2HD1 LEU A 212     -16.534  22.276  43.018  1.00  0.86           H  
ATOM   3221 3HD1 LEU A 212     -16.143  21.077  41.764  1.00  0.86           H  
ATOM   3222 1HD2 LEU A 212     -18.159  18.977  42.670  1.00  0.86           H  
ATOM   3223 2HD2 LEU A 212     -16.462  18.681  42.253  1.00  0.86           H  
ATOM   3224 3HD2 LEU A 212     -17.101  18.166  43.833  1.00  0.86           H  
ATOM   3225  N   ILE A 213     -12.720  18.544  45.122  1.00  0.78           N  
ATOM   3226  CA  ILE A 213     -11.295  18.708  45.385  1.00  0.78           C  
ATOM   3227  C   ILE A 213     -10.640  19.303  44.153  1.00  0.78           C  
ATOM   3228  O   ILE A 213     -10.608  18.648  43.108  1.00  0.78           O  
ATOM   3229  CB  ILE A 213     -10.631  17.352  45.634  1.00  0.78           C  
ATOM   3230  CG1 ILE A 213     -11.256  16.631  46.776  1.00  0.78           C  
ATOM   3231  CG2 ILE A 213      -9.144  17.556  45.887  1.00  0.78           C  
ATOM   3232  CD1 ILE A 213     -10.802  15.198  46.833  1.00  0.78           C  
ATOM   3233  H   ILE A 213     -13.038  17.803  44.512  1.00  0.78           H  
ATOM   3234  HA  ILE A 213     -11.142  19.377  46.233  1.00  0.78           H  
ATOM   3235  HB  ILE A 213     -10.759  16.728  44.756  1.00  0.78           H  
ATOM   3236 1HG1 ILE A 213     -10.984  17.125  47.709  1.00  0.78           H  
ATOM   3237 2HG1 ILE A 213     -12.339  16.655  46.671  1.00  0.78           H  
ATOM   3238 1HG2 ILE A 213      -8.675  16.606  46.037  1.00  0.78           H  
ATOM   3239 2HG2 ILE A 213      -8.689  18.054  45.027  1.00  0.78           H  
ATOM   3240 3HG2 ILE A 213      -9.005  18.176  46.776  1.00  0.78           H  
ATOM   3241 1HD1 ILE A 213     -11.259  14.686  47.659  1.00  0.78           H  
ATOM   3242 2HD1 ILE A 213     -11.081  14.704  45.921  1.00  0.78           H  
ATOM   3243 3HD1 ILE A 213      -9.731  15.176  46.937  1.00  0.78           H  
ATOM   3244  N   ASN A 214     -10.159  20.542  44.234  1.00  0.74           N  
ATOM   3245  CA  ASN A 214      -9.578  21.164  43.050  1.00  0.74           C  
ATOM   3246  C   ASN A 214      -8.140  20.748  42.896  1.00  0.74           C  
ATOM   3247  O   ASN A 214      -7.423  20.626  43.887  1.00  0.74           O  
ATOM   3248  CB  ASN A 214      -9.676  22.660  43.054  1.00  0.74           C  
ATOM   3249  CG  ASN A 214      -9.413  23.213  41.729  1.00  0.74           C  
ATOM   3250  OD1 ASN A 214      -8.276  23.512  41.330  1.00  0.74           O  
ATOM   3251  ND2 ASN A 214     -10.446  23.353  41.004  1.00  0.74           N  
ATOM   3252  H   ASN A 214     -10.173  21.070  45.120  1.00  0.74           H  
ATOM   3253  HA  ASN A 214     -10.111  20.812  42.180  1.00  0.74           H  
ATOM   3254 1HB  ASN A 214     -10.654  22.983  43.411  1.00  0.74           H  
ATOM   3255 2HB  ASN A 214      -8.930  23.062  43.709  1.00  0.74           H  
ATOM   3256 1HD2 ASN A 214     -10.351  23.727  40.081  1.00  0.74           H  
ATOM   3257 2HD2 ASN A 214     -11.340  23.102  41.356  1.00  0.74           H  
ATOM   3258  N   LEU A 215      -7.657  20.616  41.669  1.00  0.72           N  
ATOM   3259  CA  LEU A 215      -6.252  20.267  41.517  1.00  0.72           C  
ATOM   3260  C   LEU A 215      -5.322  21.312  42.107  1.00  0.72           C  
ATOM   3261  O   LEU A 215      -4.208  20.976  42.493  1.00  0.72           O  
ATOM   3262  CB  LEU A 215      -5.872  20.100  40.059  1.00  0.72           C  
ATOM   3263  CG  LEU A 215      -6.440  18.933  39.349  1.00  0.72           C  
ATOM   3264  CD1 LEU A 215      -6.045  19.069  37.930  1.00  0.72           C  
ATOM   3265  CD2 LEU A 215      -5.913  17.643  39.976  1.00  0.72           C  
ATOM   3266  H   LEU A 215      -8.244  20.755  40.839  1.00  0.72           H  
ATOM   3267  HA  LEU A 215      -6.081  19.325  42.036  1.00  0.72           H  
ATOM   3268 1HB  LEU A 215      -6.201  20.993  39.521  1.00  0.72           H  
ATOM   3269 2HB  LEU A 215      -4.786  20.040  39.986  1.00  0.72           H  
ATOM   3270  HG  LEU A 215      -7.529  18.956  39.405  1.00  0.72           H  
ATOM   3271 1HD1 LEU A 215      -6.424  18.296  37.342  1.00  0.72           H  
ATOM   3272 2HD1 LEU A 215      -6.423  20.003  37.562  1.00  0.72           H  
ATOM   3273 3HD1 LEU A 215      -4.968  19.060  37.872  1.00  0.72           H  
ATOM   3274 1HD2 LEU A 215      -6.310  16.796  39.457  1.00  0.72           H  
ATOM   3275 2HD2 LEU A 215      -4.825  17.627  39.915  1.00  0.72           H  
ATOM   3276 3HD2 LEU A 215      -6.222  17.600  41.021  1.00  0.72           H  
ATOM   3277  N   LEU A 216      -5.746  22.579  42.133  1.00  0.72           N  
ATOM   3278  CA  LEU A 216      -4.913  23.664  42.619  1.00  0.72           C  
ATOM   3279  C   LEU A 216      -5.197  24.074  44.066  1.00  0.72           C  
ATOM   3280  O   LEU A 216      -4.642  25.061  44.551  1.00  0.72           O  
ATOM   3281  CB  LEU A 216      -5.039  24.862  41.676  1.00  0.72           C  
ATOM   3282  CG  LEU A 216      -4.586  24.559  40.254  1.00  0.72           C  
ATOM   3283  CD1 LEU A 216      -4.747  25.789  39.382  1.00  0.72           C  
ATOM   3284  CD2 LEU A 216      -3.146  24.065  40.299  1.00  0.72           C  
ATOM   3285  H   LEU A 216      -6.683  22.803  41.815  1.00  0.72           H  
ATOM   3286  HA  LEU A 216      -3.886  23.336  42.574  1.00  0.72           H  
ATOM   3287 1HB  LEU A 216      -6.085  25.174  41.643  1.00  0.72           H  
ATOM   3288 2HB  LEU A 216      -4.438  25.683  42.062  1.00  0.72           H  
ATOM   3289  HG  LEU A 216      -5.222  23.776  39.833  1.00  0.72           H  
ATOM   3290 1HD1 LEU A 216      -4.435  25.551  38.367  1.00  0.72           H  
ATOM   3291 2HD1 LEU A 216      -5.794  26.098  39.375  1.00  0.72           H  
ATOM   3292 3HD1 LEU A 216      -4.132  26.600  39.770  1.00  0.72           H  
ATOM   3293 1HD2 LEU A 216      -2.819  23.830  39.312  1.00  0.72           H  
ATOM   3294 2HD2 LEU A 216      -2.500  24.839  40.720  1.00  0.72           H  
ATOM   3295 3HD2 LEU A 216      -3.091  23.175  40.913  1.00  0.72           H  
ATOM   3296  N   ASP A 217      -6.070  23.344  44.762  1.00  0.73           N  
ATOM   3297  CA  ASP A 217      -6.336  23.672  46.158  1.00  0.73           C  
ATOM   3298  C   ASP A 217      -5.081  23.517  47.003  1.00  0.73           C  
ATOM   3299  O   ASP A 217      -4.315  22.566  46.840  1.00  0.73           O  
ATOM   3300  CB  ASP A 217      -7.430  22.773  46.748  1.00  0.73           C  
ATOM   3301  CG  ASP A 217      -8.889  23.136  46.388  1.00  0.73           C  
ATOM   3302  OD1 ASP A 217      -9.130  24.212  45.911  1.00  0.73           O  
ATOM   3303  OD2 ASP A 217      -9.774  22.292  46.570  1.00  0.73           O  
ATOM   3304  H   ASP A 217      -6.515  22.522  44.350  1.00  0.73           H  
ATOM   3305  HA  ASP A 217      -6.663  24.710  46.217  1.00  0.73           H  
ATOM   3306 1HB  ASP A 217      -7.254  21.748  46.403  1.00  0.73           H  
ATOM   3307 2HB  ASP A 217      -7.330  22.759  47.833  1.00  0.73           H  
ATOM   3308  N   ASP A 218      -4.883  24.400  47.970  1.00  0.73           N  
ATOM   3309  CA  ASP A 218      -3.742  24.203  48.852  1.00  0.73           C  
ATOM   3310  C   ASP A 218      -3.895  22.795  49.417  1.00  0.73           C  
ATOM   3311  O   ASP A 218      -5.014  22.429  49.785  1.00  0.73           O  
ATOM   3312  CB  ASP A 218      -3.717  25.208  50.005  1.00  0.73           C  
ATOM   3313  CG  ASP A 218      -2.435  25.126  50.863  1.00  0.73           C  
ATOM   3314  OD1 ASP A 218      -2.345  24.258  51.729  1.00  0.73           O  
ATOM   3315  OD2 ASP A 218      -1.559  25.928  50.645  1.00  0.73           O  
ATOM   3316  H   ASP A 218      -5.502  25.192  48.081  1.00  0.73           H  
ATOM   3317  HA  ASP A 218      -2.835  24.312  48.270  1.00  0.73           H  
ATOM   3318 1HB  ASP A 218      -3.804  26.219  49.606  1.00  0.73           H  
ATOM   3319 2HB  ASP A 218      -4.570  25.042  50.648  1.00  0.73           H  
ATOM   3320  N   PRO A 219      -2.840  21.973  49.506  1.00  0.74           N  
ATOM   3321  CA  PRO A 219      -2.881  20.646  50.084  1.00  0.74           C  
ATOM   3322  C   PRO A 219      -3.603  20.611  51.426  1.00  0.74           C  
ATOM   3323  O   PRO A 219      -4.285  19.630  51.739  1.00  0.74           O  
ATOM   3324  CB  PRO A 219      -1.398  20.353  50.262  1.00  0.74           C  
ATOM   3325  CG  PRO A 219      -0.738  21.085  49.125  1.00  0.74           C  
ATOM   3326  CD  PRO A 219      -1.507  22.367  48.994  1.00  0.74           C  
ATOM   3327  HA  PRO A 219      -3.336  19.953  49.365  1.00  0.74           H  
ATOM   3328 1HB  PRO A 219      -1.066  20.724  51.242  1.00  0.74           H  
ATOM   3329 2HB  PRO A 219      -1.230  19.308  50.267  1.00  0.74           H  
ATOM   3330 1HG  PRO A 219       0.330  21.241  49.338  1.00  0.74           H  
ATOM   3331 2HG  PRO A 219      -0.793  20.481  48.204  1.00  0.74           H  
ATOM   3332 1HD  PRO A 219      -1.048  23.151  49.606  1.00  0.74           H  
ATOM   3333 2HD  PRO A 219      -1.553  22.628  47.928  1.00  0.74           H  
ATOM   3334  N   ALA A 220      -3.495  21.680  52.231  1.00  0.74           N  
ATOM   3335  CA  ALA A 220      -4.181  21.700  53.513  1.00  0.74           C  
ATOM   3336  C   ALA A 220      -5.684  21.619  53.319  1.00  0.74           C  
ATOM   3337  O   ALA A 220      -6.397  21.016  54.119  1.00  0.74           O  
ATOM   3338  CB  ALA A 220      -3.842  22.959  54.275  1.00  0.74           C  
ATOM   3339  H   ALA A 220      -2.955  22.516  51.965  1.00  0.74           H  
ATOM   3340  HA  ALA A 220      -3.861  20.830  54.085  1.00  0.74           H  
ATOM   3341 1HB  ALA A 220      -4.349  22.953  55.237  1.00  0.74           H  
ATOM   3342 2HB  ALA A 220      -2.765  23.011  54.426  1.00  0.74           H  
ATOM   3343 3HB  ALA A 220      -4.166  23.826  53.694  1.00  0.74           H  
ATOM   3344  N   LEU A 221      -6.170  22.248  52.255  1.00  0.73           N  
ATOM   3345  CA  LEU A 221      -7.589  22.319  51.995  1.00  0.73           C  
ATOM   3346  C   LEU A 221      -8.034  21.029  51.354  1.00  0.73           C  
ATOM   3347  O   LEU A 221      -9.130  20.543  51.627  1.00  0.73           O  
ATOM   3348  CB  LEU A 221      -7.885  23.493  51.074  1.00  0.73           C  
ATOM   3349  CG  LEU A 221      -7.561  24.850  51.630  1.00  0.73           C  
ATOM   3350  CD1 LEU A 221      -7.760  25.877  50.531  1.00  0.73           C  
ATOM   3351  CD2 LEU A 221      -8.444  25.124  52.833  1.00  0.73           C  
ATOM   3352  H   LEU A 221      -5.533  22.666  51.584  1.00  0.73           H  
ATOM   3353  HA  LEU A 221      -8.117  22.453  52.935  1.00  0.73           H  
ATOM   3354 1HB  LEU A 221      -7.313  23.368  50.161  1.00  0.73           H  
ATOM   3355 2HB  LEU A 221      -8.942  23.478  50.815  1.00  0.73           H  
ATOM   3356  HG  LEU A 221      -6.518  24.880  51.940  1.00  0.73           H  
ATOM   3357 1HD1 LEU A 221      -7.517  26.868  50.910  1.00  0.73           H  
ATOM   3358 2HD1 LEU A 221      -7.108  25.637  49.695  1.00  0.73           H  
ATOM   3359 3HD1 LEU A 221      -8.796  25.857  50.199  1.00  0.73           H  
ATOM   3360 1HD2 LEU A 221      -8.211  26.108  53.242  1.00  0.73           H  
ATOM   3361 2HD2 LEU A 221      -9.491  25.095  52.530  1.00  0.73           H  
ATOM   3362 3HD2 LEU A 221      -8.265  24.363  53.593  1.00  0.73           H  
ATOM   3363  N   SER A 222      -7.163  20.436  50.532  1.00  0.71           N  
ATOM   3364  CA  SER A 222      -7.532  19.177  49.898  1.00  0.71           C  
ATOM   3365  C   SER A 222      -7.744  18.154  50.998  1.00  0.71           C  
ATOM   3366  O   SER A 222      -8.735  17.412  51.016  1.00  0.71           O  
ATOM   3367  CB  SER A 222      -6.428  18.686  48.975  1.00  0.71           C  
ATOM   3368  OG  SER A 222      -6.245  19.549  47.900  1.00  0.71           O  
ATOM   3369  H   SER A 222      -6.268  20.892  50.339  1.00  0.71           H  
ATOM   3370  HA  SER A 222      -8.461  19.307  49.341  1.00  0.71           H  
ATOM   3371 1HB  SER A 222      -5.501  18.601  49.536  1.00  0.71           H  
ATOM   3372 2HB  SER A 222      -6.679  17.690  48.608  1.00  0.71           H  
ATOM   3373  HG  SER A 222      -6.024  20.407  48.289  1.00  0.71           H  
ATOM   3374  N   ALA A 223      -6.824  18.160  51.964  1.00  0.69           N  
ATOM   3375  CA  ALA A 223      -6.911  17.248  53.077  1.00  0.69           C  
ATOM   3376  C   ALA A 223      -8.161  17.500  53.909  1.00  0.69           C  
ATOM   3377  O   ALA A 223      -8.879  16.557  54.248  1.00  0.69           O  
ATOM   3378  CB  ALA A 223      -5.668  17.387  53.938  1.00  0.69           C  
ATOM   3379  H   ALA A 223      -6.027  18.794  51.903  1.00  0.69           H  
ATOM   3380  HA  ALA A 223      -6.977  16.245  52.673  1.00  0.69           H  
ATOM   3381 1HB  ALA A 223      -5.717  16.683  54.759  1.00  0.69           H  
ATOM   3382 2HB  ALA A 223      -4.784  17.186  53.335  1.00  0.69           H  
ATOM   3383 3HB  ALA A 223      -5.614  18.403  54.330  1.00  0.69           H  
ATOM   3384  N   LYS A 224      -8.477  18.770  54.188  1.00  0.67           N  
ATOM   3385  CA  LYS A 224      -9.657  19.069  54.988  1.00  0.67           C  
ATOM   3386  C   LYS A 224     -10.953  18.669  54.297  1.00  0.67           C  
ATOM   3387  O   LYS A 224     -11.864  18.143  54.948  1.00  0.67           O  
ATOM   3388  CB  LYS A 224      -9.686  20.551  55.362  1.00  0.67           C  
ATOM   3389  CG  LYS A 224      -8.641  20.949  56.407  1.00  0.67           C  
ATOM   3390  CD  LYS A 224      -8.657  22.448  56.692  1.00  0.67           C  
ATOM   3391  CE  LYS A 224      -7.602  22.817  57.729  1.00  0.67           C  
ATOM   3392  NZ  LYS A 224      -7.586  24.280  58.026  1.00  0.67           N  
ATOM   3393  H   LYS A 224      -7.864  19.535  53.898  1.00  0.67           H  
ATOM   3394  HA  LYS A 224      -9.587  18.499  55.911  1.00  0.67           H  
ATOM   3395 1HB  LYS A 224      -9.508  21.147  54.467  1.00  0.67           H  
ATOM   3396 2HB  LYS A 224     -10.671  20.814  55.743  1.00  0.67           H  
ATOM   3397 1HG  LYS A 224      -8.862  20.425  57.336  1.00  0.67           H  
ATOM   3398 2HG  LYS A 224      -7.657  20.647  56.087  1.00  0.67           H  
ATOM   3399 1HD  LYS A 224      -8.446  22.987  55.766  1.00  0.67           H  
ATOM   3400 2HD  LYS A 224      -9.639  22.745  57.053  1.00  0.67           H  
ATOM   3401 1HE  LYS A 224      -7.806  22.273  58.649  1.00  0.67           H  
ATOM   3402 2HE  LYS A 224      -6.620  22.522  57.354  1.00  0.67           H  
ATOM   3403 1HZ  LYS A 224      -6.875  24.476  58.716  1.00  0.67           H  
ATOM   3404 2HZ  LYS A 224      -7.383  24.795  57.181  1.00  0.67           H  
ATOM   3405 3HZ  LYS A 224      -8.488  24.562  58.383  1.00  0.67           H  
ATOM   3406  N   LYS A 225     -11.038  18.871  52.979  1.00  0.66           N  
ATOM   3407  CA  LYS A 225     -12.261  18.520  52.268  1.00  0.66           C  
ATOM   3408  C   LYS A 225     -12.491  17.015  52.314  1.00  0.66           C  
ATOM   3409  O   LYS A 225     -13.610  16.560  52.553  1.00  0.66           O  
ATOM   3410  CB  LYS A 225     -12.209  19.037  50.831  1.00  0.66           C  
ATOM   3411  CG  LYS A 225     -12.316  20.556  50.748  1.00  0.66           C  
ATOM   3412  CD  LYS A 225     -12.255  21.038  49.329  1.00  0.66           C  
ATOM   3413  CE  LYS A 225     -12.330  22.558  49.230  1.00  0.66           C  
ATOM   3414  NZ  LYS A 225     -12.231  23.018  47.813  1.00  0.66           N  
ATOM   3415  H   LYS A 225     -10.264  19.308  52.476  1.00  0.66           H  
ATOM   3416  HA  LYS A 225     -13.100  19.001  52.768  1.00  0.66           H  
ATOM   3417 1HB  LYS A 225     -11.268  18.732  50.363  1.00  0.66           H  
ATOM   3418 2HB  LYS A 225     -13.027  18.610  50.252  1.00  0.66           H  
ATOM   3419 1HG  LYS A 225     -13.259  20.864  51.186  1.00  0.66           H  
ATOM   3420 2HG  LYS A 225     -11.515  21.013  51.314  1.00  0.66           H  
ATOM   3421 1HD  LYS A 225     -11.344  20.685  48.837  1.00  0.66           H  
ATOM   3422 2HD  LYS A 225     -13.114  20.626  48.809  1.00  0.66           H  
ATOM   3423 1HE  LYS A 225     -13.283  22.891  49.640  1.00  0.66           H  
ATOM   3424 2HE  LYS A 225     -11.517  23.003  49.805  1.00  0.66           H  
ATOM   3425 1HZ  LYS A 225     -12.289  24.016  47.763  1.00  0.66           H  
ATOM   3426 2HZ  LYS A 225     -11.332  22.721  47.400  1.00  0.66           H  
ATOM   3427 3HZ  LYS A 225     -12.988  22.600  47.272  1.00  0.66           H  
ATOM   3428  N   ILE A 226     -11.424  16.235  52.170  1.00  0.65           N  
ATOM   3429  CA  ILE A 226     -11.546  14.784  52.253  1.00  0.65           C  
ATOM   3430  C   ILE A 226     -11.911  14.342  53.662  1.00  0.65           C  
ATOM   3431  O   ILE A 226     -12.808  13.530  53.858  1.00  0.65           O  
ATOM   3432  CB  ILE A 226     -10.276  14.109  51.776  1.00  0.65           C  
ATOM   3433  CG1 ILE A 226     -10.147  14.360  50.292  1.00  0.65           C  
ATOM   3434  CG2 ILE A 226     -10.328  12.619  52.090  1.00  0.65           C  
ATOM   3435  CD1 ILE A 226      -8.831  14.026  49.747  1.00  0.65           C  
ATOM   3436  H   ILE A 226     -10.510  16.653  51.968  1.00  0.65           H  
ATOM   3437  HA  ILE A 226     -12.345  14.469  51.590  1.00  0.65           H  
ATOM   3438  HB  ILE A 226      -9.413  14.566  52.268  1.00  0.65           H  
ATOM   3439 1HG1 ILE A 226     -10.895  13.761  49.779  1.00  0.65           H  
ATOM   3440 2HG1 ILE A 226     -10.345  15.416  50.091  1.00  0.65           H  
ATOM   3441 1HG2 ILE A 226      -9.420  12.151  51.740  1.00  0.65           H  
ATOM   3442 2HG2 ILE A 226     -10.416  12.468  53.168  1.00  0.65           H  
ATOM   3443 3HG2 ILE A 226     -11.182  12.176  51.592  1.00  0.65           H  
ATOM   3444 1HD1 ILE A 226      -8.813  14.227  48.705  1.00  0.65           H  
ATOM   3445 2HD1 ILE A 226      -8.086  14.648  50.239  1.00  0.65           H  
ATOM   3446 3HD1 ILE A 226      -8.617  12.977  49.916  1.00  0.65           H  
ATOM   3447  N   ARG A 227     -11.256  14.914  54.663  1.00  0.65           N  
ATOM   3448  CA  ARG A 227     -11.527  14.568  56.055  1.00  0.65           C  
ATOM   3449  C   ARG A 227     -12.969  14.933  56.456  1.00  0.65           C  
ATOM   3450  O   ARG A 227     -13.585  14.274  57.311  1.00  0.65           O  
ATOM   3451  CB  ARG A 227     -10.510  15.261  56.933  1.00  0.65           C  
ATOM   3452  CG  ARG A 227      -9.086  14.688  56.778  1.00  0.65           C  
ATOM   3453  CD  ARG A 227      -8.076  15.509  57.485  1.00  0.65           C  
ATOM   3454  NE  ARG A 227      -6.721  15.029  57.248  1.00  0.65           N  
ATOM   3455  CZ  ARG A 227      -5.605  15.700  57.593  1.00  0.65           C  
ATOM   3456  NH1 ARG A 227      -5.701  16.862  58.199  1.00  0.65           N  
ATOM   3457  NH2 ARG A 227      -4.414  15.199  57.320  1.00  0.65           N  
ATOM   3458  H   ARG A 227     -10.520  15.591  54.461  1.00  0.65           H  
ATOM   3459  HA  ARG A 227     -11.392  13.498  56.170  1.00  0.65           H  
ATOM   3460 1HB  ARG A 227     -10.476  16.319  56.680  1.00  0.65           H  
ATOM   3461 2HB  ARG A 227     -10.803  15.177  57.977  1.00  0.65           H  
ATOM   3462 1HG  ARG A 227      -9.060  13.685  57.204  1.00  0.65           H  
ATOM   3463 2HG  ARG A 227      -8.821  14.626  55.727  1.00  0.65           H  
ATOM   3464 1HD  ARG A 227      -8.140  16.537  57.127  1.00  0.65           H  
ATOM   3465 2HD  ARG A 227      -8.267  15.483  58.557  1.00  0.65           H  
ATOM   3466  HE  ARG A 227      -6.612  14.139  56.782  1.00  0.65           H  
ATOM   3467 1HH1 ARG A 227      -6.611  17.249  58.406  1.00  0.65           H  
ATOM   3468 2HH1 ARG A 227      -4.866  17.368  58.457  1.00  0.65           H  
ATOM   3469 1HH2 ARG A 227      -4.333  14.312  56.844  1.00  0.65           H  
ATOM   3470 2HH2 ARG A 227      -3.582  15.709  57.580  1.00  0.65           H  
ATOM   3471  N   SER A 228     -13.524  15.952  55.788  1.00  0.66           N  
ATOM   3472  CA  SER A 228     -14.882  16.438  56.001  1.00  0.66           C  
ATOM   3473  C   SER A 228     -15.913  15.676  55.156  1.00  0.66           C  
ATOM   3474  O   SER A 228     -17.108  15.984  55.213  1.00  0.66           O  
ATOM   3475  CB  SER A 228     -14.970  17.907  55.626  1.00  0.66           C  
ATOM   3476  OG  SER A 228     -14.114  18.681  56.415  1.00  0.66           O  
ATOM   3477  H   SER A 228     -12.948  16.471  55.125  1.00  0.66           H  
ATOM   3478  HA  SER A 228     -15.132  16.314  57.054  1.00  0.66           H  
ATOM   3479 1HB  SER A 228     -14.709  18.028  54.573  1.00  0.66           H  
ATOM   3480 2HB  SER A 228     -15.995  18.249  55.751  1.00  0.66           H  
ATOM   3481  HG  SER A 228     -13.208  18.473  56.088  1.00  0.66           H  
ATOM   3482  N   ALA A 229     -15.451  14.724  54.335  1.00  0.69           N  
ATOM   3483  CA  ALA A 229     -16.301  13.971  53.420  1.00  0.69           C  
ATOM   3484  C   ALA A 229     -17.360  13.175  54.141  1.00  0.69           C  
ATOM   3485  O   ALA A 229     -17.151  12.677  55.252  1.00  0.69           O  
ATOM   3486  CB  ALA A 229     -15.472  13.019  52.580  1.00  0.69           C  
ATOM   3487  H   ALA A 229     -14.461  14.497  54.329  1.00  0.69           H  
ATOM   3488  HA  ALA A 229     -16.798  14.682  52.762  1.00  0.69           H  
ATOM   3489 1HB  ALA A 229     -16.123  12.493  51.879  1.00  0.69           H  
ATOM   3490 2HB  ALA A 229     -14.727  13.589  52.036  1.00  0.69           H  
ATOM   3491 3HB  ALA A 229     -14.976  12.299  53.227  1.00  0.69           H  
ATOM   3492  N   VAL A 230     -18.496  13.035  53.480  1.00  0.74           N  
ATOM   3493  CA  VAL A 230     -19.597  12.248  53.987  1.00  0.74           C  
ATOM   3494  C   VAL A 230     -19.384  10.774  53.712  1.00  0.74           C  
ATOM   3495  O   VAL A 230     -19.173  10.360  52.571  1.00  0.74           O  
ATOM   3496  CB  VAL A 230     -20.904  12.735  53.353  1.00  0.74           C  
ATOM   3497  CG1 VAL A 230     -22.069  11.860  53.776  1.00  0.74           C  
ATOM   3498  CG2 VAL A 230     -21.127  14.173  53.800  1.00  0.74           C  
ATOM   3499  H   VAL A 230     -18.592  13.489  52.575  1.00  0.74           H  
ATOM   3500  HA  VAL A 230     -19.657  12.394  55.066  1.00  0.74           H  
ATOM   3501  HB  VAL A 230     -20.820  12.694  52.262  1.00  0.74           H  
ATOM   3502 1HG1 VAL A 230     -22.984  12.231  53.316  1.00  0.74           H  
ATOM   3503 2HG1 VAL A 230     -21.891  10.834  53.453  1.00  0.74           H  
ATOM   3504 3HG1 VAL A 230     -22.169  11.885  54.860  1.00  0.74           H  
ATOM   3505 1HG2 VAL A 230     -22.042  14.562  53.355  1.00  0.74           H  
ATOM   3506 2HG2 VAL A 230     -21.209  14.205  54.884  1.00  0.74           H  
ATOM   3507 3HG2 VAL A 230     -20.284  14.784  53.492  1.00  0.74           H  
ATOM   3508  N   THR A 231     -19.435   9.989  54.777  1.00  0.79           N  
ATOM   3509  CA  THR A 231     -19.227   8.555  54.718  1.00  0.79           C  
ATOM   3510  C   THR A 231     -20.357   7.859  55.427  1.00  0.79           C  
ATOM   3511  O   THR A 231     -21.240   8.503  55.994  1.00  0.79           O  
ATOM   3512  CB  THR A 231     -17.926   8.118  55.408  1.00  0.79           C  
ATOM   3513  OG1 THR A 231     -18.050   8.298  56.833  1.00  0.79           O  
ATOM   3514  CG2 THR A 231     -16.762   8.928  54.884  1.00  0.79           C  
ATOM   3515  H   THR A 231     -19.613  10.414  55.675  1.00  0.79           H  
ATOM   3516  HA  THR A 231     -19.209   8.231  53.686  1.00  0.79           H  
ATOM   3517  HB  THR A 231     -17.742   7.070  55.203  1.00  0.79           H  
ATOM   3518  HG1 THR A 231     -18.698   7.615  57.201  1.00  0.79           H  
ATOM   3519 1HG2 THR A 231     -15.845   8.601  55.371  1.00  0.79           H  
ATOM   3520 2HG2 THR A 231     -16.685   8.774  53.808  1.00  0.79           H  
ATOM   3521 3HG2 THR A 231     -16.922   9.985  55.088  1.00  0.79           H  
ATOM   3522  N   ASP A 232     -20.322   6.541  55.400  1.00  0.84           N  
ATOM   3523  CA  ASP A 232     -21.261   5.758  56.165  1.00  0.84           C  
ATOM   3524  C   ASP A 232     -20.905   5.924  57.632  1.00  0.84           C  
ATOM   3525  O   ASP A 232     -19.839   6.454  57.974  1.00  0.84           O  
ATOM   3526  CB  ASP A 232     -21.245   4.282  55.705  1.00  0.84           C  
ATOM   3527  CG  ASP A 232     -22.346   3.315  56.354  1.00  0.84           C  
ATOM   3528  OD1 ASP A 232     -23.034   3.688  57.298  1.00  0.84           O  
ATOM   3529  OD2 ASP A 232     -22.448   2.209  55.884  1.00  0.84           O  
ATOM   3530  H   ASP A 232     -19.597   6.076  54.880  1.00  0.84           H  
ATOM   3531  HA  ASP A 232     -22.265   6.153  56.009  1.00  0.84           H  
ATOM   3532 1HB  ASP A 232     -21.368   4.248  54.619  1.00  0.84           H  
ATOM   3533 2HB  ASP A 232     -20.259   3.859  55.923  1.00  0.84           H  
ATOM   3534  N   SER A 233     -21.847   5.528  58.472  1.00  0.87           N  
ATOM   3535  CA  SER A 233     -21.755   5.521  59.912  1.00  0.87           C  
ATOM   3536  C   SER A 233     -21.130   4.225  60.412  1.00  0.87           C  
ATOM   3537  O   SER A 233     -20.556   4.174  61.504  1.00  0.87           O  
ATOM   3538  CB  SER A 233     -23.158   5.650  60.446  1.00  0.87           C  
ATOM   3539  OG  SER A 233     -23.929   4.522  60.065  1.00  0.87           O  
ATOM   3540  H   SER A 233     -22.677   5.120  58.060  1.00  0.87           H  
ATOM   3541  HA  SER A 233     -21.140   6.363  60.231  1.00  0.87           H  
ATOM   3542 1HB  SER A 233     -23.140   5.741  61.529  1.00  0.87           H  
ATOM   3543 2HB  SER A 233     -23.611   6.555  60.044  1.00  0.87           H  
ATOM   3544  HG  SER A 233     -23.668   4.298  59.118  1.00  0.87           H  
ATOM   3545  N   GLU A 234     -21.231   3.178  59.596  1.00  0.88           N  
ATOM   3546  CA  GLU A 234     -20.672   1.885  59.970  1.00  0.88           C  
ATOM   3547  C   GLU A 234     -19.180   2.035  60.211  1.00  0.88           C  
ATOM   3548  O   GLU A 234     -18.468   2.656  59.425  1.00  0.88           O  
ATOM   3549  CB  GLU A 234     -20.953   0.801  58.923  1.00  0.88           C  
ATOM   3550  CG  GLU A 234     -20.477  -0.614  59.348  1.00  0.88           C  
ATOM   3551  CD  GLU A 234     -20.894  -1.728  58.405  1.00  0.88           C  
ATOM   3552  OE1 GLU A 234     -21.584  -1.460  57.444  1.00  0.88           O  
ATOM   3553  OE2 GLU A 234     -20.529  -2.850  58.652  1.00  0.88           O  
ATOM   3554  H   GLU A 234     -21.749   3.297  58.722  1.00  0.88           H  
ATOM   3555  HA  GLU A 234     -21.132   1.570  60.907  1.00  0.88           H  
ATOM   3556 1HB  GLU A 234     -22.023   0.761  58.716  1.00  0.88           H  
ATOM   3557 2HB  GLU A 234     -20.448   1.061  57.992  1.00  0.88           H  
ATOM   3558 1HG  GLU A 234     -19.396  -0.609  59.394  1.00  0.88           H  
ATOM   3559 2HG  GLU A 234     -20.852  -0.829  60.347  1.00  0.88           H  
ATOM   3560  N   ARG A 235     -18.707   1.456  61.301  1.00  0.86           N  
ATOM   3561  CA  ARG A 235     -17.310   1.568  61.678  1.00  0.86           C  
ATOM   3562  C   ARG A 235     -16.287   0.939  60.731  1.00  0.86           C  
ATOM   3563  O   ARG A 235     -15.154   1.397  60.708  1.00  0.86           O  
ATOM   3564  CB  ARG A 235     -17.102   0.983  63.063  1.00  0.86           C  
ATOM   3565  CG  ARG A 235     -17.707   1.812  64.191  1.00  0.86           C  
ATOM   3566  CD  ARG A 235     -17.503   1.179  65.528  1.00  0.86           C  
ATOM   3567  NE  ARG A 235     -18.084   1.978  66.603  1.00  0.86           N  
ATOM   3568  CZ  ARG A 235     -18.134   1.607  67.899  1.00  0.86           C  
ATOM   3569  NH1 ARG A 235     -17.635   0.451  68.276  1.00  0.86           N  
ATOM   3570  NH2 ARG A 235     -18.687   2.409  68.794  1.00  0.86           N  
ATOM   3571  H   ARG A 235     -19.344   0.951  61.899  1.00  0.86           H  
ATOM   3572  HA  ARG A 235     -17.082   2.630  61.739  1.00  0.86           H  
ATOM   3573 1HB  ARG A 235     -17.543  -0.011  63.107  1.00  0.86           H  
ATOM   3574 2HB  ARG A 235     -16.035   0.877  63.257  1.00  0.86           H  
ATOM   3575 1HG  ARG A 235     -17.242   2.799  64.200  1.00  0.86           H  
ATOM   3576 2HG  ARG A 235     -18.780   1.922  64.021  1.00  0.86           H  
ATOM   3577 1HD  ARG A 235     -17.973   0.197  65.542  1.00  0.86           H  
ATOM   3578 2HD  ARG A 235     -16.435   1.074  65.721  1.00  0.86           H  
ATOM   3579  HE  ARG A 235     -18.481   2.875  66.358  1.00  0.86           H  
ATOM   3580 1HH1 ARG A 235     -17.213  -0.163  67.593  1.00  0.86           H  
ATOM   3581 2HH1 ARG A 235     -17.674   0.176  69.247  1.00  0.86           H  
ATOM   3582 1HH2 ARG A 235     -19.072   3.299  68.507  1.00  0.86           H  
ATOM   3583 2HH2 ARG A 235     -18.725   2.133  69.764  1.00  0.86           H  
ATOM   3584  N   ASP A 236     -16.638  -0.126  60.003  1.00  0.83           N  
ATOM   3585  CA  ASP A 236     -15.656  -0.808  59.143  1.00  0.83           C  
ATOM   3586  C   ASP A 236     -15.725  -0.330  57.680  1.00  0.83           C  
ATOM   3587  O   ASP A 236     -16.641   0.399  57.296  1.00  0.83           O  
ATOM   3588  CB  ASP A 236     -15.858  -2.334  59.228  1.00  0.83           C  
ATOM   3589  CG  ASP A 236     -14.550  -3.180  59.036  1.00  0.83           C  
ATOM   3590  OD1 ASP A 236     -13.575  -2.670  58.489  1.00  0.83           O  
ATOM   3591  OD2 ASP A 236     -14.543  -4.319  59.441  1.00  0.83           O  
ATOM   3592  H   ASP A 236     -17.590  -0.459  60.040  1.00  0.83           H  
ATOM   3593  HA  ASP A 236     -14.659  -0.582  59.519  1.00  0.83           H  
ATOM   3594 1HB  ASP A 236     -16.297  -2.585  60.193  1.00  0.83           H  
ATOM   3595 2HB  ASP A 236     -16.579  -2.638  58.460  1.00  0.83           H  
ATOM   3596  N   ILE A 237     -14.751  -0.766  56.873  1.00  0.79           N  
ATOM   3597  CA  ILE A 237     -14.688  -0.404  55.447  1.00  0.79           C  
ATOM   3598  C   ILE A 237     -15.027  -1.536  54.487  1.00  0.79           C  
ATOM   3599  O   ILE A 237     -14.396  -2.597  54.489  1.00  0.79           O  
ATOM   3600  CB  ILE A 237     -13.295   0.144  55.059  1.00  0.79           C  
ATOM   3601  CG1 ILE A 237     -12.956   1.336  55.907  1.00  0.79           C  
ATOM   3602  CG2 ILE A 237     -13.223   0.507  53.568  1.00  0.79           C  
ATOM   3603  CD1 ILE A 237     -13.975   2.439  55.776  1.00  0.79           C  
ATOM   3604  H   ILE A 237     -14.047  -1.378  57.291  1.00  0.79           H  
ATOM   3605  HA  ILE A 237     -15.411   0.392  55.276  1.00  0.79           H  
ATOM   3606  HB  ILE A 237     -12.545  -0.626  55.268  1.00  0.79           H  
ATOM   3607 1HG1 ILE A 237     -12.876   1.032  56.942  1.00  0.79           H  
ATOM   3608 2HG1 ILE A 237     -11.990   1.729  55.589  1.00  0.79           H  
ATOM   3609 1HG2 ILE A 237     -12.224   0.870  53.331  1.00  0.79           H  
ATOM   3610 2HG2 ILE A 237     -13.443  -0.369  52.968  1.00  0.79           H  
ATOM   3611 3HG2 ILE A 237     -13.945   1.278  53.349  1.00  0.79           H  
ATOM   3612 1HD1 ILE A 237     -13.686   3.260  56.362  1.00  0.79           H  
ATOM   3613 2HD1 ILE A 237     -14.045   2.745  54.753  1.00  0.79           H  
ATOM   3614 3HD1 ILE A 237     -14.949   2.089  56.105  1.00  0.79           H  
ATOM   3615  N   ARG A 238     -16.022  -1.272  53.650  1.00  0.76           N  
ATOM   3616  CA  ARG A 238     -16.509  -2.189  52.628  1.00  0.76           C  
ATOM   3617  C   ARG A 238     -16.820  -1.375  51.378  1.00  0.76           C  
ATOM   3618  O   ARG A 238     -17.212  -0.215  51.496  1.00  0.76           O  
ATOM   3619  CB  ARG A 238     -17.744  -2.950  53.111  1.00  0.76           C  
ATOM   3620  CG  ARG A 238     -17.509  -3.896  54.309  1.00  0.76           C  
ATOM   3621  CD  ARG A 238     -16.686  -5.075  53.902  1.00  0.76           C  
ATOM   3622  NE  ARG A 238     -16.525  -6.055  54.974  1.00  0.76           N  
ATOM   3623  CZ  ARG A 238     -15.550  -6.042  55.921  1.00  0.76           C  
ATOM   3624  NH1 ARG A 238     -14.629  -5.102  55.951  1.00  0.76           N  
ATOM   3625  NH2 ARG A 238     -15.513  -7.001  56.832  1.00  0.76           N  
ATOM   3626  H   ARG A 238     -16.472  -0.372  53.734  1.00  0.76           H  
ATOM   3627  HA  ARG A 238     -15.736  -2.913  52.393  1.00  0.76           H  
ATOM   3628 1HB  ARG A 238     -18.507  -2.238  53.404  1.00  0.76           H  
ATOM   3629 2HB  ARG A 238     -18.148  -3.542  52.289  1.00  0.76           H  
ATOM   3630 1HG  ARG A 238     -17.007  -3.382  55.124  1.00  0.76           H  
ATOM   3631 2HG  ARG A 238     -18.472  -4.265  54.664  1.00  0.76           H  
ATOM   3632 1HD  ARG A 238     -17.162  -5.571  53.058  1.00  0.76           H  
ATOM   3633 2HD  ARG A 238     -15.693  -4.735  53.604  1.00  0.76           H  
ATOM   3634  HE  ARG A 238     -17.195  -6.809  55.011  1.00  0.76           H  
ATOM   3635 1HH1 ARG A 238     -14.626  -4.325  55.277  1.00  0.76           H  
ATOM   3636 2HH1 ARG A 238     -13.896  -5.151  56.651  1.00  0.76           H  
ATOM   3637 1HH2 ARG A 238     -16.207  -7.733  56.828  1.00  0.76           H  
ATOM   3638 2HH2 ARG A 238     -14.791  -6.986  57.542  1.00  0.76           H  
ATOM   3639  N   TYR A 239     -16.668  -1.972  50.196  1.00  0.74           N  
ATOM   3640  CA  TYR A 239     -17.005  -1.281  48.947  1.00  0.74           C  
ATOM   3641  C   TYR A 239     -18.321  -1.775  48.373  1.00  0.74           C  
ATOM   3642  O   TYR A 239     -18.442  -2.938  47.987  1.00  0.74           O  
ATOM   3643  CB  TYR A 239     -15.913  -1.511  47.916  1.00  0.74           C  
ATOM   3644  CG  TYR A 239     -16.034  -0.769  46.604  1.00  0.74           C  
ATOM   3645  CD1 TYR A 239     -15.642   0.547  46.533  1.00  0.74           C  
ATOM   3646  CD2 TYR A 239     -16.493  -1.412  45.466  1.00  0.74           C  
ATOM   3647  CE1 TYR A 239     -15.679   1.227  45.351  1.00  0.74           C  
ATOM   3648  CE2 TYR A 239     -16.538  -0.726  44.264  1.00  0.74           C  
ATOM   3649  CZ  TYR A 239     -16.121   0.589  44.207  1.00  0.74           C  
ATOM   3650  OH  TYR A 239     -16.133   1.267  43.011  1.00  0.74           O  
ATOM   3651  H   TYR A 239     -16.329  -2.921  50.158  1.00  0.74           H  
ATOM   3652  HA  TYR A 239     -17.102  -0.212  49.144  1.00  0.74           H  
ATOM   3653 1HB  TYR A 239     -14.989  -1.196  48.346  1.00  0.74           H  
ATOM   3654 2HB  TYR A 239     -15.827  -2.575  47.701  1.00  0.74           H  
ATOM   3655  HD1 TYR A 239     -15.283   1.037  47.407  1.00  0.74           H  
ATOM   3656  HD2 TYR A 239     -16.802  -2.456  45.515  1.00  0.74           H  
ATOM   3657  HE1 TYR A 239     -15.346   2.264  45.316  1.00  0.74           H  
ATOM   3658  HE2 TYR A 239     -16.886  -1.228  43.361  1.00  0.74           H  
ATOM   3659  HH  TYR A 239     -15.548   2.048  43.079  1.00  0.74           H  
ATOM   3660  N   ASP A 240     -19.306  -0.895  48.350  1.00  0.73           N  
ATOM   3661  CA  ASP A 240     -20.633  -1.197  47.834  1.00  0.73           C  
ATOM   3662  C   ASP A 240     -21.364   0.086  47.444  1.00  0.73           C  
ATOM   3663  O   ASP A 240     -22.262   0.507  48.171  1.00  0.73           O  
ATOM   3664  CB  ASP A 240     -21.461  -1.982  48.855  1.00  0.73           C  
ATOM   3665  CG  ASP A 240     -22.823  -2.451  48.291  1.00  0.73           C  
ATOM   3666  OD1 ASP A 240     -23.188  -2.022  47.213  1.00  0.73           O  
ATOM   3667  OD2 ASP A 240     -23.483  -3.219  48.951  1.00  0.73           O  
ATOM   3668  H   ASP A 240     -19.111   0.039  48.692  1.00  0.73           H  
ATOM   3669  HA  ASP A 240     -20.525  -1.839  46.962  1.00  0.73           H  
ATOM   3670 1HB  ASP A 240     -20.901  -2.864  49.178  1.00  0.73           H  
ATOM   3671 2HB  ASP A 240     -21.637  -1.364  49.738  1.00  0.73           H  
ATOM   3672  N   PRO A 241     -21.067   0.683  46.278  1.00  0.73           N  
ATOM   3673  CA  PRO A 241     -21.508   1.999  45.816  1.00  0.73           C  
ATOM   3674  C   PRO A 241     -23.004   2.290  45.937  1.00  0.73           C  
ATOM   3675  O   PRO A 241     -23.396   3.447  46.069  1.00  0.73           O  
ATOM   3676  CB  PRO A 241     -21.104   1.962  44.336  1.00  0.73           C  
ATOM   3677  CG  PRO A 241     -19.899   1.052  44.298  1.00  0.73           C  
ATOM   3678  CD  PRO A 241     -20.205  -0.027  45.302  1.00  0.73           C  
ATOM   3679  HA  PRO A 241     -20.935   2.764  46.354  1.00  0.73           H  
ATOM   3680 1HB  PRO A 241     -21.951   1.584  43.730  1.00  0.73           H  
ATOM   3681 2HB  PRO A 241     -20.888   2.978  43.981  1.00  0.73           H  
ATOM   3682 1HG  PRO A 241     -19.751   0.655  43.283  1.00  0.73           H  
ATOM   3683 2HG  PRO A 241     -18.990   1.614  44.547  1.00  0.73           H  
ATOM   3684 1HD  PRO A 241     -20.752  -0.858  44.834  1.00  0.73           H  
ATOM   3685 2HD  PRO A 241     -19.263  -0.346  45.752  1.00  0.73           H  
ATOM   3686  N   ASP A 242     -23.839   1.261  45.856  1.00  0.72           N  
ATOM   3687  CA  ASP A 242     -25.284   1.439  45.918  1.00  0.72           C  
ATOM   3688  C   ASP A 242     -25.813   1.645  47.337  1.00  0.72           C  
ATOM   3689  O   ASP A 242     -26.924   2.141  47.532  1.00  0.72           O  
ATOM   3690  CB  ASP A 242     -25.970   0.236  45.289  1.00  0.72           C  
ATOM   3691  CG  ASP A 242     -25.710   0.142  43.782  1.00  0.72           C  
ATOM   3692  OD1 ASP A 242     -25.245   1.106  43.217  1.00  0.72           O  
ATOM   3693  OD2 ASP A 242     -25.989  -0.882  43.209  1.00  0.72           O  
ATOM   3694  H   ASP A 242     -23.476   0.317  45.770  1.00  0.72           H  
ATOM   3695  HA  ASP A 242     -25.539   2.323  45.334  1.00  0.72           H  
ATOM   3696 1HB  ASP A 242     -25.600  -0.678  45.770  1.00  0.72           H  
ATOM   3697 2HB  ASP A 242     -27.042   0.292  45.466  1.00  0.72           H  
ATOM   3698  N   VAL A 243     -25.035   1.212  48.317  1.00  0.71           N  
ATOM   3699  CA  VAL A 243     -25.414   1.262  49.723  1.00  0.71           C  
ATOM   3700  C   VAL A 243     -24.542   2.256  50.465  1.00  0.71           C  
ATOM   3701  O   VAL A 243     -25.018   3.028  51.299  1.00  0.71           O  
ATOM   3702  CB  VAL A 243     -25.275  -0.116  50.375  1.00  0.71           C  
ATOM   3703  CG1 VAL A 243     -25.600  -0.024  51.859  1.00  0.71           C  
ATOM   3704  CG2 VAL A 243     -26.180  -1.100  49.667  1.00  0.71           C  
ATOM   3705  H   VAL A 243     -24.119   0.838  48.082  1.00  0.71           H  
ATOM   3706  HA  VAL A 243     -26.452   1.583  49.797  1.00  0.71           H  
ATOM   3707  HB  VAL A 243     -24.237  -0.452  50.283  1.00  0.71           H  
ATOM   3708 1HG1 VAL A 243     -25.479  -1.005  52.318  1.00  0.71           H  
ATOM   3709 2HG1 VAL A 243     -24.929   0.685  52.337  1.00  0.71           H  
ATOM   3710 3HG1 VAL A 243     -26.628   0.312  51.983  1.00  0.71           H  
ATOM   3711 1HG2 VAL A 243     -26.063  -2.085  50.119  1.00  0.71           H  
ATOM   3712 2HG2 VAL A 243     -27.214  -0.775  49.753  1.00  0.71           H  
ATOM   3713 3HG2 VAL A 243     -25.897  -1.157  48.614  1.00  0.71           H  
ATOM   3714  N   LYS A 244     -23.247   2.211  50.168  1.00  0.69           N  
ATOM   3715  CA  LYS A 244     -22.256   3.031  50.833  1.00  0.69           C  
ATOM   3716  C   LYS A 244     -21.445   3.861  49.829  1.00  0.69           C  
ATOM   3717  O   LYS A 244     -20.223   3.671  49.743  1.00  0.69           O  
ATOM   3718  CB  LYS A 244     -21.263   2.113  51.539  1.00  0.69           C  
ATOM   3719  CG  LYS A 244     -21.831   1.227  52.615  1.00  0.69           C  
ATOM   3720  CD  LYS A 244     -20.736   0.355  53.216  1.00  0.69           C  
ATOM   3721  CE  LYS A 244     -21.302  -0.671  54.185  1.00  0.69           C  
ATOM   3722  NZ  LYS A 244     -21.837  -0.050  55.397  1.00  0.69           N  
ATOM   3723  H   LYS A 244     -22.935   1.563  49.454  1.00  0.69           H  
ATOM   3724  HA  LYS A 244     -22.746   3.685  51.552  1.00  0.69           H  
ATOM   3725 1HB  LYS A 244     -20.788   1.464  50.799  1.00  0.69           H  
ATOM   3726 2HB  LYS A 244     -20.479   2.713  51.997  1.00  0.69           H  
ATOM   3727 1HG  LYS A 244     -22.294   1.831  53.398  1.00  0.69           H  
ATOM   3728 2HG  LYS A 244     -22.582   0.576  52.187  1.00  0.69           H  
ATOM   3729 1HD  LYS A 244     -20.191  -0.160  52.421  1.00  0.69           H  
ATOM   3730 2HD  LYS A 244     -20.032   0.988  53.762  1.00  0.69           H  
ATOM   3731 1HE  LYS A 244     -22.099  -1.225  53.693  1.00  0.69           H  
ATOM   3732 2HE  LYS A 244     -20.514  -1.363  54.476  1.00  0.69           H  
ATOM   3733 1HZ  LYS A 244     -22.194  -0.762  56.038  1.00  0.69           H  
ATOM   3734 2HZ  LYS A 244     -21.113   0.461  55.874  1.00  0.69           H  
ATOM   3735 3HZ  LYS A 244     -22.584   0.620  55.195  1.00  0.69           H  
ATOM   3736  N   PRO A 245     -22.060   4.795  49.072  1.00  0.68           N  
ATOM   3737  CA  PRO A 245     -21.400   5.601  48.065  1.00  0.68           C  
ATOM   3738  C   PRO A 245     -20.337   6.532  48.645  1.00  0.68           C  
ATOM   3739  O   PRO A 245     -19.387   6.894  47.958  1.00  0.68           O  
ATOM   3740  CB  PRO A 245     -22.564   6.388  47.461  1.00  0.68           C  
ATOM   3741  CG  PRO A 245     -23.630   6.401  48.528  1.00  0.68           C  
ATOM   3742  CD  PRO A 245     -23.497   5.077  49.213  1.00  0.68           C  
ATOM   3743  HA  PRO A 245     -20.972   4.941  47.302  1.00  0.68           H  
ATOM   3744 1HB  PRO A 245     -22.232   7.387  47.189  1.00  0.68           H  
ATOM   3745 2HB  PRO A 245     -22.902   5.906  46.533  1.00  0.68           H  
ATOM   3746 1HG  PRO A 245     -23.474   7.258  49.197  1.00  0.68           H  
ATOM   3747 2HG  PRO A 245     -24.617   6.542  48.063  1.00  0.68           H  
ATOM   3748 1HD  PRO A 245     -23.808   5.166  50.258  1.00  0.68           H  
ATOM   3749 2HD  PRO A 245     -24.088   4.337  48.653  1.00  0.68           H  
ATOM   3750  N   GLY A 246     -20.456   6.884  49.930  1.00  0.66           N  
ATOM   3751  CA  GLY A 246     -19.472   7.763  50.573  1.00  0.66           C  
ATOM   3752  C   GLY A 246     -18.107   7.092  50.655  1.00  0.66           C  
ATOM   3753  O   GLY A 246     -17.102   7.591  50.137  1.00  0.66           O  
ATOM   3754  H   GLY A 246     -21.254   6.571  50.460  1.00  0.66           H  
ATOM   3755 1HA  GLY A 246     -19.385   8.688  50.006  1.00  0.66           H  
ATOM   3756 2HA  GLY A 246     -19.824   8.031  51.563  1.00  0.66           H  
ATOM   3757  N   VAL A 247     -18.099   5.925  51.293  1.00  0.65           N  
ATOM   3758  CA  VAL A 247     -16.898   5.128  51.459  1.00  0.65           C  
ATOM   3759  C   VAL A 247     -16.391   4.677  50.112  1.00  0.65           C  
ATOM   3760  O   VAL A 247     -15.187   4.719  49.845  1.00  0.65           O  
ATOM   3761  CB  VAL A 247     -17.181   3.918  52.357  1.00  0.65           C  
ATOM   3762  CG1 VAL A 247     -16.006   2.978  52.353  1.00  0.65           C  
ATOM   3763  CG2 VAL A 247     -17.462   4.410  53.775  1.00  0.65           C  
ATOM   3764  H   VAL A 247     -18.969   5.580  51.667  1.00  0.65           H  
ATOM   3765  HA  VAL A 247     -16.133   5.743  51.932  1.00  0.65           H  
ATOM   3766  HB  VAL A 247     -18.044   3.373  51.971  1.00  0.65           H  
ATOM   3767 1HG1 VAL A 247     -16.224   2.119  52.989  1.00  0.65           H  
ATOM   3768 2HG1 VAL A 247     -15.826   2.636  51.340  1.00  0.65           H  
ATOM   3769 3HG1 VAL A 247     -15.139   3.487  52.720  1.00  0.65           H  
ATOM   3770 1HG2 VAL A 247     -17.675   3.555  54.424  1.00  0.65           H  
ATOM   3771 2HG2 VAL A 247     -16.591   4.948  54.154  1.00  0.65           H  
ATOM   3772 3HG2 VAL A 247     -18.319   5.071  53.750  1.00  0.65           H  
ATOM   3773  N   SER A 248     -17.314   4.259  49.248  1.00  0.64           N  
ATOM   3774  CA  SER A 248     -16.928   3.795  47.939  1.00  0.64           C  
ATOM   3775  C   SER A 248     -16.220   4.902  47.170  1.00  0.64           C  
ATOM   3776  O   SER A 248     -15.209   4.651  46.514  1.00  0.64           O  
ATOM   3777  CB  SER A 248     -18.149   3.334  47.199  1.00  0.64           C  
ATOM   3778  OG  SER A 248     -18.723   2.238  47.853  1.00  0.64           O  
ATOM   3779  H   SER A 248     -18.302   4.237  49.503  1.00  0.64           H  
ATOM   3780  HA  SER A 248     -16.246   2.964  48.060  1.00  0.64           H  
ATOM   3781 1HB  SER A 248     -18.859   4.142  47.135  1.00  0.64           H  
ATOM   3782 2HB  SER A 248     -17.876   3.058  46.187  1.00  0.64           H  
ATOM   3783  HG  SER A 248     -19.215   2.628  48.620  1.00  0.64           H  
ATOM   3784  N   ASN A 249     -16.714   6.137  47.277  1.00  0.64           N  
ATOM   3785  CA  ASN A 249     -16.091   7.252  46.593  1.00  0.64           C  
ATOM   3786  C   ASN A 249     -14.684   7.496  47.105  1.00  0.64           C  
ATOM   3787  O   ASN A 249     -13.769   7.725  46.312  1.00  0.64           O  
ATOM   3788  CB  ASN A 249     -16.935   8.488  46.723  1.00  0.64           C  
ATOM   3789  CG  ASN A 249     -16.459   9.555  45.898  1.00  0.64           C  
ATOM   3790  OD1 ASN A 249     -16.269   9.302  44.705  1.00  0.64           O  
ATOM   3791  ND2 ASN A 249     -16.307  10.722  46.440  1.00  0.64           N  
ATOM   3792  H   ASN A 249     -17.564   6.315  47.809  1.00  0.64           H  
ATOM   3793  HA  ASN A 249     -16.016   7.005  45.534  1.00  0.64           H  
ATOM   3794 1HB  ASN A 249     -17.959   8.264  46.430  1.00  0.64           H  
ATOM   3795 2HB  ASN A 249     -16.957   8.816  47.765  1.00  0.64           H  
ATOM   3796 1HD2 ASN A 249     -16.052  11.522  45.881  1.00  0.64           H  
ATOM   3797 2HD2 ASN A 249     -16.512  10.842  47.408  1.00  0.64           H  
ATOM   3798  N   LEU A 250     -14.483   7.413  48.420  1.00  0.64           N  
ATOM   3799  CA  LEU A 250     -13.142   7.622  48.949  1.00  0.64           C  
ATOM   3800  C   LEU A 250     -12.196   6.555  48.412  1.00  0.64           C  
ATOM   3801  O   LEU A 250     -11.056   6.850  48.040  1.00  0.64           O  
ATOM   3802  CB  LEU A 250     -13.166   7.565  50.467  1.00  0.64           C  
ATOM   3803  CG  LEU A 250     -13.859   8.709  51.177  1.00  0.64           C  
ATOM   3804  CD1 LEU A 250     -13.955   8.365  52.635  1.00  0.64           C  
ATOM   3805  CD2 LEU A 250     -13.063   9.997  50.977  1.00  0.64           C  
ATOM   3806  H   LEU A 250     -15.274   7.237  49.047  1.00  0.64           H  
ATOM   3807  HA  LEU A 250     -12.786   8.599  48.629  1.00  0.64           H  
ATOM   3808 1HB  LEU A 250     -13.682   6.656  50.755  1.00  0.64           H  
ATOM   3809 2HB  LEU A 250     -12.138   7.509  50.834  1.00  0.64           H  
ATOM   3810  HG  LEU A 250     -14.871   8.835  50.781  1.00  0.64           H  
ATOM   3811 1HD1 LEU A 250     -14.452   9.176  53.152  1.00  0.64           H  
ATOM   3812 2HD1 LEU A 250     -14.527   7.448  52.754  1.00  0.64           H  
ATOM   3813 3HD1 LEU A 250     -12.955   8.223  53.038  1.00  0.64           H  
ATOM   3814 1HD2 LEU A 250     -13.557  10.815  51.498  1.00  0.64           H  
ATOM   3815 2HD2 LEU A 250     -12.058   9.862  51.382  1.00  0.64           H  
ATOM   3816 3HD2 LEU A 250     -12.999  10.228  49.914  1.00  0.64           H  
ATOM   3817  N   LEU A 251     -12.693   5.319  48.323  1.00  0.64           N  
ATOM   3818  CA  LEU A 251     -11.918   4.210  47.791  1.00  0.64           C  
ATOM   3819  C   LEU A 251     -11.619   4.411  46.303  1.00  0.64           C  
ATOM   3820  O   LEU A 251     -10.514   4.114  45.847  1.00  0.64           O  
ATOM   3821  CB  LEU A 251     -12.680   2.913  48.047  1.00  0.64           C  
ATOM   3822  CG  LEU A 251     -12.751   2.495  49.520  1.00  0.64           C  
ATOM   3823  CD1 LEU A 251     -13.750   1.418  49.672  1.00  0.64           C  
ATOM   3824  CD2 LEU A 251     -11.391   1.989  49.951  1.00  0.64           C  
ATOM   3825  H   LEU A 251     -13.641   5.142  48.662  1.00  0.64           H  
ATOM   3826  HA  LEU A 251     -10.974   4.165  48.330  1.00  0.64           H  
ATOM   3827 1HB  LEU A 251     -13.691   3.017  47.675  1.00  0.64           H  
ATOM   3828 2HB  LEU A 251     -12.191   2.114  47.512  1.00  0.64           H  
ATOM   3829  HG  LEU A 251     -13.044   3.340  50.138  1.00  0.64           H  
ATOM   3830 1HD1 LEU A 251     -13.798   1.103  50.707  1.00  0.64           H  
ATOM   3831 2HD1 LEU A 251     -14.716   1.790  49.372  1.00  0.64           H  
ATOM   3832 3HD1 LEU A 251     -13.466   0.595  49.043  1.00  0.64           H  
ATOM   3833 1HD2 LEU A 251     -11.436   1.684  50.994  1.00  0.64           H  
ATOM   3834 2HD2 LEU A 251     -11.122   1.139  49.329  1.00  0.64           H  
ATOM   3835 3HD2 LEU A 251     -10.650   2.781  49.832  1.00  0.64           H  
ATOM   3836  N   ASN A 252     -12.582   4.957  45.545  1.00  0.64           N  
ATOM   3837  CA  ASN A 252     -12.375   5.228  44.122  1.00  0.64           C  
ATOM   3838  C   ASN A 252     -11.316   6.304  43.931  1.00  0.64           C  
ATOM   3839  O   ASN A 252     -10.473   6.208  43.031  1.00  0.64           O  
ATOM   3840  CB  ASN A 252     -13.664   5.664  43.460  1.00  0.64           C  
ATOM   3841  CG  ASN A 252     -14.674   4.545  43.267  1.00  0.64           C  
ATOM   3842  OD1 ASN A 252     -14.355   3.346  43.246  1.00  0.64           O  
ATOM   3843  ND2 ASN A 252     -15.913   4.940  43.121  1.00  0.64           N  
ATOM   3844  H   ASN A 252     -13.489   5.159  45.963  1.00  0.64           H  
ATOM   3845  HA  ASN A 252     -12.011   4.330  43.634  1.00  0.64           H  
ATOM   3846 1HB  ASN A 252     -14.126   6.442  44.063  1.00  0.64           H  
ATOM   3847 2HB  ASN A 252     -13.444   6.108  42.490  1.00  0.64           H  
ATOM   3848 1HD2 ASN A 252     -16.653   4.282  42.986  1.00  0.64           H  
ATOM   3849 2HD2 ASN A 252     -16.122   5.922  43.133  1.00  0.64           H  
ATOM   3850  N   ILE A 253     -11.315   7.309  44.815  1.00  0.65           N  
ATOM   3851  CA  ILE A 253     -10.308   8.349  44.711  1.00  0.65           C  
ATOM   3852  C   ILE A 253      -8.950   7.751  45.005  1.00  0.65           C  
ATOM   3853  O   ILE A 253      -8.032   7.906  44.201  1.00  0.65           O  
ATOM   3854  CB  ILE A 253     -10.548   9.517  45.685  1.00  0.65           C  
ATOM   3855  CG1 ILE A 253     -11.805  10.294  45.322  1.00  0.65           C  
ATOM   3856  CG2 ILE A 253      -9.368  10.428  45.616  1.00  0.65           C  
ATOM   3857  CD1 ILE A 253     -12.255  11.274  46.395  1.00  0.65           C  
ATOM   3858  H   ILE A 253     -12.042   7.359  45.529  1.00  0.65           H  
ATOM   3859  HA  ILE A 253     -10.304   8.737  43.698  1.00  0.65           H  
ATOM   3860  HB  ILE A 253     -10.671   9.139  46.702  1.00  0.65           H  
ATOM   3861 1HG1 ILE A 253     -11.609  10.852  44.421  1.00  0.65           H  
ATOM   3862 2HG1 ILE A 253     -12.613   9.590  45.128  1.00  0.65           H  
ATOM   3863 1HG2 ILE A 253      -9.532  11.251  46.298  1.00  0.65           H  
ATOM   3864 2HG2 ILE A 253      -8.464   9.885  45.899  1.00  0.65           H  
ATOM   3865 3HG2 ILE A 253      -9.265  10.798  44.600  1.00  0.65           H  
ATOM   3866 1HD1 ILE A 253     -13.154  11.795  46.056  1.00  0.65           H  
ATOM   3867 2HD1 ILE A 253     -12.477  10.729  47.312  1.00  0.65           H  
ATOM   3868 3HD1 ILE A 253     -11.465  11.998  46.584  1.00  0.65           H  
ATOM   3869  N   GLN A 254      -8.851   7.004  46.111  1.00  0.66           N  
ATOM   3870  CA  GLN A 254      -7.617   6.355  46.524  1.00  0.66           C  
ATOM   3871  C   GLN A 254      -7.074   5.447  45.440  1.00  0.66           C  
ATOM   3872  O   GLN A 254      -5.889   5.509  45.107  1.00  0.66           O  
ATOM   3873  CB  GLN A 254      -7.878   5.543  47.786  1.00  0.66           C  
ATOM   3874  CG  GLN A 254      -6.723   4.795  48.374  1.00  0.66           C  
ATOM   3875  CD  GLN A 254      -5.696   5.663  48.925  1.00  0.66           C  
ATOM   3876  OE1 GLN A 254      -5.857   6.867  48.901  1.00  0.66           O  
ATOM   3877  NE2 GLN A 254      -4.646   5.080  49.474  1.00  0.66           N  
ATOM   3878  H   GLN A 254      -9.670   6.906  46.713  1.00  0.66           H  
ATOM   3879  HA  GLN A 254      -6.880   7.120  46.748  1.00  0.66           H  
ATOM   3880 1HB  GLN A 254      -8.263   6.212  48.561  1.00  0.66           H  
ATOM   3881 2HB  GLN A 254      -8.664   4.826  47.585  1.00  0.66           H  
ATOM   3882 1HG  GLN A 254      -7.107   4.167  49.162  1.00  0.66           H  
ATOM   3883 2HG  GLN A 254      -6.264   4.184  47.597  1.00  0.66           H  
ATOM   3884 1HE2 GLN A 254      -3.917   5.621  49.913  1.00  0.66           H  
ATOM   3885 2HE2 GLN A 254      -4.577   4.083  49.494  1.00  0.66           H  
ATOM   3886  N   SER A 255      -7.935   4.634  44.838  1.00  0.68           N  
ATOM   3887  CA  SER A 255      -7.482   3.723  43.808  1.00  0.68           C  
ATOM   3888  C   SER A 255      -6.867   4.504  42.666  1.00  0.68           C  
ATOM   3889  O   SER A 255      -5.743   4.213  42.236  1.00  0.68           O  
ATOM   3890  CB  SER A 255      -8.652   2.892  43.304  1.00  0.68           C  
ATOM   3891  OG  SER A 255      -8.252   2.020  42.283  1.00  0.68           O  
ATOM   3892  H   SER A 255      -8.910   4.610  45.126  1.00  0.68           H  
ATOM   3893  HA  SER A 255      -6.722   3.065  44.225  1.00  0.68           H  
ATOM   3894 1HB  SER A 255      -9.062   2.326  44.119  1.00  0.68           H  
ATOM   3895 2HB  SER A 255      -9.438   3.555  42.941  1.00  0.68           H  
ATOM   3896  HG  SER A 255      -7.694   1.369  42.728  1.00  0.68           H  
ATOM   3897  N   ALA A 256      -7.596   5.524  42.204  1.00  0.70           N  
ATOM   3898  CA  ALA A 256      -7.193   6.364  41.093  1.00  0.70           C  
ATOM   3899  C   ALA A 256      -5.893   7.131  41.324  1.00  0.70           C  
ATOM   3900  O   ALA A 256      -5.100   7.289  40.389  1.00  0.70           O  
ATOM   3901  CB  ALA A 256      -8.300   7.335  40.828  1.00  0.70           C  
ATOM   3902  H   ALA A 256      -8.507   5.715  42.625  1.00  0.70           H  
ATOM   3903  HA  ALA A 256      -7.058   5.727  40.225  1.00  0.70           H  
ATOM   3904 1HB  ALA A 256      -8.054   7.941  39.972  1.00  0.70           H  
ATOM   3905 2HB  ALA A 256      -9.205   6.789  40.637  1.00  0.70           H  
ATOM   3906 3HB  ALA A 256      -8.435   7.953  41.704  1.00  0.70           H  
ATOM   3907  N   VAL A 257      -5.643   7.583  42.553  1.00  0.73           N  
ATOM   3908  CA  VAL A 257      -4.423   8.338  42.812  1.00  0.73           C  
ATOM   3909  C   VAL A 257      -3.240   7.458  43.240  1.00  0.73           C  
ATOM   3910  O   VAL A 257      -2.088   7.884  43.128  1.00  0.73           O  
ATOM   3911  CB  VAL A 257      -4.659   9.443  43.866  1.00  0.73           C  
ATOM   3912  CG1 VAL A 257      -5.714  10.410  43.406  1.00  0.73           C  
ATOM   3913  CG2 VAL A 257      -5.046   8.853  45.138  1.00  0.73           C  
ATOM   3914  H   VAL A 257      -6.337   7.447  43.292  1.00  0.73           H  
ATOM   3915  HA  VAL A 257      -4.146   8.842  41.886  1.00  0.73           H  
ATOM   3916  HB  VAL A 257      -3.747   9.991  44.002  1.00  0.73           H  
ATOM   3917 1HG1 VAL A 257      -5.847  11.188  44.146  1.00  0.73           H  
ATOM   3918 2HG1 VAL A 257      -5.395  10.855  42.470  1.00  0.73           H  
ATOM   3919 3HG1 VAL A 257      -6.653   9.876  43.264  1.00  0.73           H  
ATOM   3920 1HG2 VAL A 257      -5.194   9.633  45.881  1.00  0.73           H  
ATOM   3921 2HG2 VAL A 257      -5.931   8.307  45.018  1.00  0.73           H  
ATOM   3922 3HG2 VAL A 257      -4.273   8.202  45.446  1.00  0.73           H  
ATOM   3923  N   THR A 258      -3.500   6.214  43.671  1.00  0.77           N  
ATOM   3924  CA  THR A 258      -2.409   5.325  44.068  1.00  0.77           C  
ATOM   3925  C   THR A 258      -2.115   4.210  43.057  1.00  0.77           C  
ATOM   3926  O   THR A 258      -1.050   3.597  43.117  1.00  0.77           O  
ATOM   3927  CB  THR A 258      -2.668   4.659  45.441  1.00  0.77           C  
ATOM   3928  OG1 THR A 258      -3.846   3.865  45.380  1.00  0.77           O  
ATOM   3929  CG2 THR A 258      -2.828   5.684  46.518  1.00  0.77           C  
ATOM   3930  H   THR A 258      -4.466   5.909  43.787  1.00  0.77           H  
ATOM   3931  HA  THR A 258      -1.505   5.924  44.161  1.00  0.77           H  
ATOM   3932  HB  THR A 258      -1.821   4.021  45.680  1.00  0.77           H  
ATOM   3933  HG1 THR A 258      -4.616   4.464  45.292  1.00  0.77           H  
ATOM   3934 1HG2 THR A 258      -2.982   5.180  47.453  1.00  0.77           H  
ATOM   3935 2HG2 THR A 258      -1.932   6.300  46.581  1.00  0.77           H  
ATOM   3936 3HG2 THR A 258      -3.680   6.297  46.297  1.00  0.77           H  
ATOM   3937  N   GLY A 259      -3.041   3.925  42.133  1.00  0.80           N  
ATOM   3938  CA  GLY A 259      -2.845   2.829  41.182  1.00  0.80           C  
ATOM   3939  C   GLY A 259      -3.088   1.471  41.842  1.00  0.80           C  
ATOM   3940  O   GLY A 259      -2.512   0.457  41.438  1.00  0.80           O  
ATOM   3941  H   GLY A 259      -3.919   4.432  42.112  1.00  0.80           H  
ATOM   3942 1HA  GLY A 259      -3.531   2.958  40.344  1.00  0.80           H  
ATOM   3943 2HA  GLY A 259      -1.834   2.870  40.782  1.00  0.80           H  
ATOM   3944  N   THR A 260      -3.917   1.478  42.883  1.00  0.83           N  
ATOM   3945  CA  THR A 260      -4.213   0.274  43.659  1.00  0.83           C  
ATOM   3946  C   THR A 260      -5.665  -0.155  43.507  1.00  0.83           C  
ATOM   3947  O   THR A 260      -6.588   0.615  43.742  1.00  0.83           O  
ATOM   3948  CB  THR A 260      -3.906   0.490  45.154  1.00  0.83           C  
ATOM   3949  OG1 THR A 260      -2.519   0.801  45.325  1.00  0.83           O  
ATOM   3950  CG2 THR A 260      -4.233  -0.735  45.932  1.00  0.83           C  
ATOM   3951  H   THR A 260      -4.374   2.363  43.097  1.00  0.83           H  
ATOM   3952  HA  THR A 260      -3.583  -0.537  43.295  1.00  0.83           H  
ATOM   3953  HB  THR A 260      -4.505   1.320  45.528  1.00  0.83           H  
ATOM   3954  HG1 THR A 260      -2.343   1.683  44.970  1.00  0.83           H  
ATOM   3955 1HG2 THR A 260      -4.021  -0.575  46.987  1.00  0.83           H  
ATOM   3956 2HG2 THR A 260      -5.276  -0.951  45.805  1.00  0.83           H  
ATOM   3957 3HG2 THR A 260      -3.639  -1.567  45.565  1.00  0.83           H  
ATOM   3958  N   ASP A 261      -5.878  -1.405  43.135  1.00  0.84           N  
ATOM   3959  CA  ASP A 261      -7.231  -1.909  42.928  1.00  0.84           C  
ATOM   3960  C   ASP A 261      -8.089  -1.765  44.179  1.00  0.84           C  
ATOM   3961  O   ASP A 261      -7.614  -1.964  45.301  1.00  0.84           O  
ATOM   3962  CB  ASP A 261      -7.233  -3.372  42.493  1.00  0.84           C  
ATOM   3963  CG  ASP A 261      -8.606  -3.842  41.996  1.00  0.84           C  
ATOM   3964  OD1 ASP A 261      -8.850  -3.721  40.818  1.00  0.84           O  
ATOM   3965  OD2 ASP A 261      -9.422  -4.257  42.798  1.00  0.84           O  
ATOM   3966  H   ASP A 261      -5.085  -2.008  42.965  1.00  0.84           H  
ATOM   3967  HA  ASP A 261      -7.694  -1.321  42.134  1.00  0.84           H  
ATOM   3968 1HB  ASP A 261      -6.504  -3.518  41.696  1.00  0.84           H  
ATOM   3969 2HB  ASP A 261      -6.939  -3.994  43.320  1.00  0.84           H  
ATOM   3970  N   ILE A 262      -9.367  -1.489  43.966  1.00  0.83           N  
ATOM   3971  CA  ILE A 262     -10.346  -1.362  45.035  1.00  0.83           C  
ATOM   3972  C   ILE A 262     -10.359  -2.542  45.996  1.00  0.83           C  
ATOM   3973  O   ILE A 262     -10.592  -2.340  47.178  1.00  0.83           O  
ATOM   3974  CB  ILE A 262     -11.763  -1.195  44.494  1.00  0.83           C  
ATOM   3975  CG1 ILE A 262     -11.933   0.120  43.779  1.00  0.83           C  
ATOM   3976  CG2 ILE A 262     -12.721  -1.306  45.638  1.00  0.83           C  
ATOM   3977  CD1 ILE A 262     -11.819   1.287  44.696  1.00  0.83           C  
ATOM   3978  H   ILE A 262      -9.675  -1.364  43.010  1.00  0.83           H  
ATOM   3979  HA  ILE A 262     -10.102  -0.470  45.604  1.00  0.83           H  
ATOM   3980  HB  ILE A 262     -11.972  -1.992  43.776  1.00  0.83           H  
ATOM   3981 1HG1 ILE A 262     -11.162   0.209  43.013  1.00  0.83           H  
ATOM   3982 2HG1 ILE A 262     -12.914   0.153  43.299  1.00  0.83           H  
ATOM   3983 1HG2 ILE A 262     -13.701  -1.217  45.241  1.00  0.83           H  
ATOM   3984 2HG2 ILE A 262     -12.610  -2.279  46.125  1.00  0.83           H  
ATOM   3985 3HG2 ILE A 262     -12.537  -0.515  46.364  1.00  0.83           H  
ATOM   3986 1HD1 ILE A 262     -11.944   2.189  44.129  1.00  0.83           H  
ATOM   3987 2HD1 ILE A 262     -12.599   1.223  45.447  1.00  0.83           H  
ATOM   3988 3HD1 ILE A 262     -10.853   1.291  45.177  1.00  0.83           H  
ATOM   3989  N   ASP A 263     -10.168  -3.769  45.501  1.00  0.81           N  
ATOM   3990  CA  ASP A 263     -10.202  -4.940  46.375  1.00  0.81           C  
ATOM   3991  C   ASP A 263      -8.894  -5.180  47.152  1.00  0.81           C  
ATOM   3992  O   ASP A 263      -8.821  -6.090  47.973  1.00  0.81           O  
ATOM   3993  CB  ASP A 263     -10.613  -6.175  45.593  1.00  0.81           C  
ATOM   3994  CG  ASP A 263     -12.112  -6.151  45.192  1.00  0.81           C  
ATOM   3995  OD1 ASP A 263     -12.889  -5.498  45.863  1.00  0.81           O  
ATOM   3996  OD2 ASP A 263     -12.460  -6.797  44.235  1.00  0.81           O  
ATOM   3997  H   ASP A 263      -9.958  -3.896  44.504  1.00  0.81           H  
ATOM   3998  HA  ASP A 263     -10.979  -4.767  47.120  1.00  0.81           H  
ATOM   3999 1HB  ASP A 263     -10.009  -6.236  44.680  1.00  0.81           H  
ATOM   4000 2HB  ASP A 263     -10.413  -7.067  46.187  1.00  0.81           H  
ATOM   4001  N   VAL A 264      -7.852  -4.403  46.859  1.00  0.78           N  
ATOM   4002  CA  VAL A 264      -6.615  -4.430  47.637  1.00  0.78           C  
ATOM   4003  C   VAL A 264      -6.886  -3.435  48.752  1.00  0.78           C  
ATOM   4004  O   VAL A 264      -6.580  -3.664  49.933  1.00  0.78           O  
ATOM   4005  CB  VAL A 264      -5.404  -4.028  46.814  1.00  0.78           C  
ATOM   4006  CG1 VAL A 264      -4.180  -3.934  47.696  1.00  0.78           C  
ATOM   4007  CG2 VAL A 264      -5.197  -5.034  45.715  1.00  0.78           C  
ATOM   4008  H   VAL A 264      -7.943  -3.692  46.142  1.00  0.78           H  
ATOM   4009  HA  VAL A 264      -6.459  -5.421  48.063  1.00  0.78           H  
ATOM   4010  HB  VAL A 264      -5.587  -3.072  46.386  1.00  0.78           H  
ATOM   4011 1HG1 VAL A 264      -3.322  -3.631  47.097  1.00  0.78           H  
ATOM   4012 2HG1 VAL A 264      -4.359  -3.193  48.476  1.00  0.78           H  
ATOM   4013 3HG1 VAL A 264      -3.983  -4.904  48.150  1.00  0.78           H  
ATOM   4014 1HG2 VAL A 264      -4.342  -4.741  45.107  1.00  0.78           H  
ATOM   4015 2HG2 VAL A 264      -5.016  -6.015  46.152  1.00  0.78           H  
ATOM   4016 3HG2 VAL A 264      -6.087  -5.076  45.099  1.00  0.78           H  
ATOM   4017  N   LEU A 265      -7.518  -2.333  48.333  1.00  0.75           N  
ATOM   4018  CA  LEU A 265      -8.008  -1.303  49.219  1.00  0.75           C  
ATOM   4019  C   LEU A 265      -9.175  -2.033  49.861  1.00  0.75           C  
ATOM   4020  O   LEU A 265      -9.306  -3.230  49.625  1.00  0.75           O  
ATOM   4021  CB  LEU A 265      -8.451  -0.046  48.457  1.00  0.75           C  
ATOM   4022  CG  LEU A 265      -7.399   0.629  47.638  1.00  0.75           C  
ATOM   4023  CD1 LEU A 265      -8.023   1.759  46.907  1.00  0.75           C  
ATOM   4024  CD2 LEU A 265      -6.269   1.098  48.527  1.00  0.75           C  
ATOM   4025  H   LEU A 265      -7.685  -2.221  47.332  1.00  0.75           H  
ATOM   4026  HA  LEU A 265      -7.265  -1.050  49.975  1.00  0.75           H  
ATOM   4027 1HB  LEU A 265      -9.264  -0.306  47.798  1.00  0.75           H  
ATOM   4028 2HB  LEU A 265      -8.815   0.673  49.158  1.00  0.75           H  
ATOM   4029  HG  LEU A 265      -7.019  -0.064  46.904  1.00  0.75           H  
ATOM   4030 1HD1 LEU A 265      -7.265   2.232  46.302  1.00  0.75           H  
ATOM   4031 2HD1 LEU A 265      -8.810   1.386  46.276  1.00  0.75           H  
ATOM   4032 3HD1 LEU A 265      -8.435   2.470  47.611  1.00  0.75           H  
ATOM   4033 1HD2 LEU A 265      -5.509   1.586  47.916  1.00  0.75           H  
ATOM   4034 2HD2 LEU A 265      -6.642   1.799  49.259  1.00  0.75           H  
ATOM   4035 3HD2 LEU A 265      -5.830   0.242  49.038  1.00  0.75           H  
ATOM   4036  N   VAL A 266      -9.929  -1.413  50.748  1.00  0.74           N  
ATOM   4037  CA  VAL A 266     -10.993  -2.107  51.504  1.00  0.74           C  
ATOM   4038  C   VAL A 266     -10.343  -3.083  52.473  1.00  0.74           C  
ATOM   4039  O   VAL A 266     -10.265  -2.805  53.664  1.00  0.74           O  
ATOM   4040  CB  VAL A 266     -12.006  -2.885  50.612  1.00  0.74           C  
ATOM   4041  CG1 VAL A 266     -12.981  -3.655  51.489  1.00  0.74           C  
ATOM   4042  CG2 VAL A 266     -12.737  -1.953  49.771  1.00  0.74           C  
ATOM   4043  H   VAL A 266      -9.783  -0.429  50.900  1.00  0.74           H  
ATOM   4044  HA  VAL A 266     -11.547  -1.370  52.077  1.00  0.74           H  
ATOM   4045  HB  VAL A 266     -11.505  -3.608  49.992  1.00  0.74           H  
ATOM   4046 1HG1 VAL A 266     -13.691  -4.187  50.862  1.00  0.74           H  
ATOM   4047 2HG1 VAL A 266     -12.458  -4.372  52.118  1.00  0.74           H  
ATOM   4048 3HG1 VAL A 266     -13.501  -2.951  52.115  1.00  0.74           H  
ATOM   4049 1HG2 VAL A 266     -13.426  -2.525  49.168  1.00  0.74           H  
ATOM   4050 2HG2 VAL A 266     -13.273  -1.264  50.407  1.00  0.74           H  
ATOM   4051 3HG2 VAL A 266     -12.047  -1.413  49.122  1.00  0.74           H  
ATOM   4052  N   ASP A 267      -9.813  -4.196  51.961  1.00  0.74           N  
ATOM   4053  CA  ASP A 267      -9.123  -5.172  52.787  1.00  0.74           C  
ATOM   4054  C   ASP A 267      -7.936  -4.517  53.475  1.00  0.74           C  
ATOM   4055  O   ASP A 267      -7.728  -4.692  54.674  1.00  0.74           O  
ATOM   4056  CB  ASP A 267      -8.678  -6.375  51.952  1.00  0.74           C  
ATOM   4057  CG  ASP A 267      -9.849  -7.306  51.575  1.00  0.74           C  
ATOM   4058  OD1 ASP A 267     -10.919  -7.164  52.142  1.00  0.74           O  
ATOM   4059  OD2 ASP A 267      -9.651  -8.176  50.763  1.00  0.74           O  
ATOM   4060  H   ASP A 267      -9.875  -4.328  50.955  1.00  0.74           H  
ATOM   4061  HA  ASP A 267      -9.813  -5.528  53.552  1.00  0.74           H  
ATOM   4062 1HB  ASP A 267      -8.214  -6.010  51.022  1.00  0.74           H  
ATOM   4063 2HB  ASP A 267      -7.926  -6.944  52.492  1.00  0.74           H  
ATOM   4064  N   GLY A 268      -7.245  -3.635  52.751  1.00  0.76           N  
ATOM   4065  CA  GLY A 268      -6.117  -2.883  53.282  1.00  0.76           C  
ATOM   4066  C   GLY A 268      -6.498  -1.925  54.421  1.00  0.76           C  
ATOM   4067  O   GLY A 268      -5.618  -1.403  55.107  1.00  0.76           O  
ATOM   4068  H   GLY A 268      -7.445  -3.534  51.755  1.00  0.76           H  
ATOM   4069 1HA  GLY A 268      -5.358  -3.581  53.633  1.00  0.76           H  
ATOM   4070 2HA  GLY A 268      -5.668  -2.314  52.468  1.00  0.76           H  
ATOM   4071  N   TYR A 269      -7.797  -1.660  54.595  1.00  0.78           N  
ATOM   4072  CA  TYR A 269      -8.301  -0.783  55.634  1.00  0.78           C  
ATOM   4073  C   TYR A 269      -9.185  -1.539  56.615  1.00  0.78           C  
ATOM   4074  O   TYR A 269      -9.802  -0.920  57.490  1.00  0.78           O  
ATOM   4075  CB  TYR A 269      -9.130   0.343  55.021  1.00  0.78           C  
ATOM   4076  CG  TYR A 269      -8.393   1.201  54.083  1.00  0.78           C  
ATOM   4077  CD1 TYR A 269      -8.746   1.197  52.762  1.00  0.78           C  
ATOM   4078  CD2 TYR A 269      -7.360   1.994  54.532  1.00  0.78           C  
ATOM   4079  CE1 TYR A 269      -8.064   1.982  51.874  1.00  0.78           C  
ATOM   4080  CE2 TYR A 269      -6.678   2.775  53.647  1.00  0.78           C  
ATOM   4081  CZ  TYR A 269      -7.026   2.769  52.321  1.00  0.78           C  
ATOM   4082  OH  TYR A 269      -6.341   3.538  51.432  1.00  0.78           O  
ATOM   4083  H   TYR A 269      -8.492  -2.122  54.019  1.00  0.78           H  
ATOM   4084  HA  TYR A 269      -7.459  -0.369  56.189  1.00  0.78           H  
ATOM   4085 1HB  TYR A 269      -9.981  -0.091  54.488  1.00  0.78           H  
ATOM   4086 2HB  TYR A 269      -9.530   0.973  55.817  1.00  0.78           H  
ATOM   4087  HD1 TYR A 269      -9.565   0.578  52.439  1.00  0.78           H  
ATOM   4088  HD2 TYR A 269      -7.081   1.993  55.588  1.00  0.78           H  
ATOM   4089  HE1 TYR A 269      -8.332   1.995  50.833  1.00  0.78           H  
ATOM   4090  HE2 TYR A 269      -5.855   3.398  53.992  1.00  0.78           H  
ATOM   4091  HH  TYR A 269      -5.639   4.050  51.897  1.00  0.78           H  
ATOM   4092  N   ALA A 270      -9.321  -2.848  56.429  1.00  0.80           N  
ATOM   4093  CA  ALA A 270     -10.254  -3.592  57.249  1.00  0.80           C  
ATOM   4094  C   ALA A 270      -9.887  -3.459  58.706  1.00  0.80           C  
ATOM   4095  O   ALA A 270      -8.726  -3.602  59.089  1.00  0.80           O  
ATOM   4096  CB  ALA A 270     -10.273  -5.048  56.823  1.00  0.80           C  
ATOM   4097  H   ALA A 270      -8.776  -3.345  55.725  1.00  0.80           H  
ATOM   4098  HA  ALA A 270     -11.251  -3.168  57.111  1.00  0.80           H  
ATOM   4099 1HB  ALA A 270     -10.991  -5.593  57.432  1.00  0.80           H  
ATOM   4100 2HB  ALA A 270     -10.561  -5.103  55.776  1.00  0.80           H  
ATOM   4101 3HB  ALA A 270      -9.280  -5.478  56.950  1.00  0.80           H  
ATOM   4102  N   GLY A 271     -10.881  -3.174  59.527  1.00  0.80           N  
ATOM   4103  CA  GLY A 271     -10.680  -3.039  60.966  1.00  0.80           C  
ATOM   4104  C   GLY A 271     -10.181  -1.650  61.395  1.00  0.80           C  
ATOM   4105  O   GLY A 271     -10.098  -1.370  62.592  1.00  0.80           O  
ATOM   4106  H   GLY A 271     -11.831  -3.061  59.142  1.00  0.80           H  
ATOM   4107 1HA  GLY A 271     -11.623  -3.254  61.469  1.00  0.80           H  
ATOM   4108 2HA  GLY A 271      -9.970  -3.796  61.296  1.00  0.80           H  
ATOM   4109  N   HIS A 272      -9.874  -0.776  60.430  1.00  0.80           N  
ATOM   4110  CA  HIS A 272      -9.390   0.574  60.721  1.00  0.80           C  
ATOM   4111  C   HIS A 272     -10.512   1.601  60.689  1.00  0.80           C  
ATOM   4112  O   HIS A 272     -10.524   2.566  61.456  1.00  0.80           O  
ATOM   4113  CB  HIS A 272      -8.321   0.972  59.716  1.00  0.80           C  
ATOM   4114  CG  HIS A 272      -7.043   0.270  59.852  1.00  0.80           C  
ATOM   4115  ND1 HIS A 272      -5.999   0.823  60.556  1.00  0.80           N  
ATOM   4116  CD2 HIS A 272      -6.606  -0.930  59.404  1.00  0.80           C  
ATOM   4117  CE1 HIS A 272      -4.967   0.000  60.535  1.00  0.80           C  
ATOM   4118  NE2 HIS A 272      -5.307  -1.079  59.847  1.00  0.80           N  
ATOM   4119  H   HIS A 272      -9.947  -1.058  59.453  1.00  0.80           H  
ATOM   4120  HA  HIS A 272      -8.946   0.597  61.715  1.00  0.80           H  
ATOM   4121 1HB  HIS A 272      -8.687   0.873  58.701  1.00  0.80           H  
ATOM   4122 2HB  HIS A 272      -8.106   1.996  59.878  1.00  0.80           H  
ATOM   4123  HD1 HIS A 272      -6.026   1.768  60.972  1.00  0.80           H  
ATOM   4124  HD2 HIS A 272      -7.073  -1.715  58.812  1.00  0.80           H  
ATOM   4125  HE1 HIS A 272      -4.039   0.265  61.040  1.00  0.80           H  
ATOM   4126  N   GLY A 273     -11.457   1.380  59.798  1.00  0.78           N  
ATOM   4127  CA  GLY A 273     -12.603   2.260  59.641  1.00  0.78           C  
ATOM   4128  C   GLY A 273     -12.377   3.523  58.831  1.00  0.78           C  
ATOM   4129  O   GLY A 273     -11.296   3.768  58.275  1.00  0.78           O  
ATOM   4130  H   GLY A 273     -11.376   0.566  59.206  1.00  0.78           H  
ATOM   4131 1HA  GLY A 273     -13.398   1.693  59.161  1.00  0.78           H  
ATOM   4132 2HA  GLY A 273     -12.972   2.534  60.628  1.00  0.78           H  
ATOM   4133  N   TYR A 274     -13.434   4.337  58.796  1.00  0.74           N  
ATOM   4134  CA  TYR A 274     -13.480   5.572  58.025  1.00  0.74           C  
ATOM   4135  C   TYR A 274     -12.508   6.648  58.481  1.00  0.74           C  
ATOM   4136  O   TYR A 274     -12.145   7.520  57.692  1.00  0.74           O  
ATOM   4137  CB  TYR A 274     -14.919   6.085  57.988  1.00  0.74           C  
ATOM   4138  CG  TYR A 274     -15.547   6.365  59.336  1.00  0.74           C  
ATOM   4139  CD1 TYR A 274     -15.349   7.578  59.974  1.00  0.74           C  
ATOM   4140  CD2 TYR A 274     -16.366   5.392  59.923  1.00  0.74           C  
ATOM   4141  CE1 TYR A 274     -15.954   7.824  61.195  1.00  0.74           C  
ATOM   4142  CE2 TYR A 274     -16.976   5.642  61.139  1.00  0.74           C  
ATOM   4143  CZ  TYR A 274     -16.770   6.850  61.775  1.00  0.74           C  
ATOM   4144  OH  TYR A 274     -17.373   7.101  62.986  1.00  0.74           O  
ATOM   4145  H   TYR A 274     -14.266   4.052  59.303  1.00  0.74           H  
ATOM   4146  HA  TYR A 274     -13.212   5.334  57.004  1.00  0.74           H  
ATOM   4147 1HB  TYR A 274     -14.955   7.009  57.404  1.00  0.74           H  
ATOM   4148 2HB  TYR A 274     -15.546   5.355  57.471  1.00  0.74           H  
ATOM   4149  HD1 TYR A 274     -14.720   8.334  59.517  1.00  0.74           H  
ATOM   4150  HD2 TYR A 274     -16.535   4.436  59.418  1.00  0.74           H  
ATOM   4151  HE1 TYR A 274     -15.794   8.778  61.697  1.00  0.74           H  
ATOM   4152  HE2 TYR A 274     -17.622   4.887  61.592  1.00  0.74           H  
ATOM   4153  HH  TYR A 274     -17.910   6.345  63.238  1.00  0.74           H  
ATOM   4154  N   GLY A 275     -12.067   6.591  59.735  1.00  0.71           N  
ATOM   4155  CA  GLY A 275     -11.105   7.568  60.227  1.00  0.71           C  
ATOM   4156  C   GLY A 275      -9.813   7.473  59.415  1.00  0.71           C  
ATOM   4157  O   GLY A 275      -9.358   8.456  58.815  1.00  0.71           O  
ATOM   4158  H   GLY A 275     -12.398   5.854  60.342  1.00  0.71           H  
ATOM   4159 1HA  GLY A 275     -11.524   8.570  60.150  1.00  0.71           H  
ATOM   4160 2HA  GLY A 275     -10.895   7.376  61.280  1.00  0.71           H  
ATOM   4161  N   ASP A 276      -9.231   6.271  59.399  1.00  0.67           N  
ATOM   4162  CA  ASP A 276      -7.996   6.017  58.677  1.00  0.67           C  
ATOM   4163  C   ASP A 276      -8.207   6.037  57.167  1.00  0.67           C  
ATOM   4164  O   ASP A 276      -7.327   6.479  56.431  1.00  0.67           O  
ATOM   4165  CB  ASP A 276      -7.372   4.699  59.111  1.00  0.67           C  
ATOM   4166  CG  ASP A 276      -6.768   4.745  60.551  1.00  0.67           C  
ATOM   4167  OD1 ASP A 276      -6.663   5.831  61.081  1.00  0.67           O  
ATOM   4168  OD2 ASP A 276      -6.392   3.702  61.090  1.00  0.67           O  
ATOM   4169  H   ASP A 276      -9.669   5.511  59.904  1.00  0.67           H  
ATOM   4170  HA  ASP A 276      -7.292   6.811  58.926  1.00  0.67           H  
ATOM   4171 1HB  ASP A 276      -8.151   3.960  59.070  1.00  0.67           H  
ATOM   4172 2HB  ASP A 276      -6.598   4.404  58.404  1.00  0.67           H  
ATOM   4173  N   LEU A 277      -9.372   5.589  56.679  1.00  0.64           N  
ATOM   4174  CA  LEU A 277      -9.590   5.660  55.235  1.00  0.64           C  
ATOM   4175  C   LEU A 277      -9.508   7.105  54.767  1.00  0.64           C  
ATOM   4176  O   LEU A 277      -8.788   7.411  53.811  1.00  0.64           O  
ATOM   4177  CB  LEU A 277     -10.949   5.090  54.824  1.00  0.64           C  
ATOM   4178  CG  LEU A 277     -11.315   5.264  53.308  1.00  0.64           C  
ATOM   4179  CD1 LEU A 277     -10.336   4.549  52.452  1.00  0.64           C  
ATOM   4180  CD2 LEU A 277     -12.685   4.717  53.044  1.00  0.64           C  
ATOM   4181  H   LEU A 277     -10.089   5.190  57.290  1.00  0.64           H  
ATOM   4182  HA  LEU A 277      -8.809   5.087  54.738  1.00  0.64           H  
ATOM   4183 1HB  LEU A 277     -10.980   4.030  55.076  1.00  0.64           H  
ATOM   4184 2HB  LEU A 277     -11.707   5.602  55.391  1.00  0.64           H  
ATOM   4185  HG  LEU A 277     -11.286   6.325  53.056  1.00  0.64           H  
ATOM   4186 1HD1 LEU A 277     -10.601   4.693  51.404  1.00  0.64           H  
ATOM   4187 2HD1 LEU A 277      -9.331   4.938  52.628  1.00  0.64           H  
ATOM   4188 3HD1 LEU A 277     -10.372   3.500  52.699  1.00  0.64           H  
ATOM   4189 1HD2 LEU A 277     -12.940   4.848  51.996  1.00  0.64           H  
ATOM   4190 2HD2 LEU A 277     -12.684   3.665  53.280  1.00  0.64           H  
ATOM   4191 3HD2 LEU A 277     -13.415   5.239  53.665  1.00  0.64           H  
ATOM   4192  N   LYS A 278     -10.241   8.011  55.426  1.00  0.62           N  
ATOM   4193  CA  LYS A 278     -10.211   9.406  55.019  1.00  0.62           C  
ATOM   4194  C   LYS A 278      -8.821  10.011  55.159  1.00  0.62           C  
ATOM   4195  O   LYS A 278      -8.384  10.764  54.287  1.00  0.62           O  
ATOM   4196  CB  LYS A 278     -11.203  10.224  55.831  1.00  0.62           C  
ATOM   4197  CG  LYS A 278     -12.653   9.966  55.498  1.00  0.62           C  
ATOM   4198  CD  LYS A 278     -13.545  10.950  56.193  1.00  0.62           C  
ATOM   4199  CE  LYS A 278     -13.469  10.792  57.699  1.00  0.62           C  
ATOM   4200  NZ  LYS A 278     -14.356  11.759  58.388  1.00  0.62           N  
ATOM   4201  H   LYS A 278     -10.830   7.739  56.218  1.00  0.62           H  
ATOM   4202  HA  LYS A 278     -10.499   9.459  53.967  1.00  0.62           H  
ATOM   4203 1HB  LYS A 278     -11.059  10.009  56.894  1.00  0.62           H  
ATOM   4204 2HB  LYS A 278     -11.006  11.276  55.678  1.00  0.62           H  
ATOM   4205 1HG  LYS A 278     -12.765  10.132  54.439  1.00  0.62           H  
ATOM   4206 2HG  LYS A 278     -12.940   8.945  55.740  1.00  0.62           H  
ATOM   4207 1HD  LYS A 278     -13.254  11.957  55.923  1.00  0.62           H  
ATOM   4208 2HD  LYS A 278     -14.576  10.806  55.873  1.00  0.62           H  
ATOM   4209 1HE  LYS A 278     -13.752   9.781  57.975  1.00  0.62           H  
ATOM   4210 2HE  LYS A 278     -12.441  10.969  58.015  1.00  0.62           H  
ATOM   4211 1HZ  LYS A 278     -14.278  11.657  59.385  1.00  0.62           H  
ATOM   4212 2HZ  LYS A 278     -14.061  12.717  58.102  1.00  0.62           H  
ATOM   4213 3HZ  LYS A 278     -15.311  11.603  58.109  1.00  0.62           H  
ATOM   4214  N   LYS A 279      -8.095   9.667  56.231  1.00  0.61           N  
ATOM   4215  CA  LYS A 279      -6.750  10.207  56.391  1.00  0.61           C  
ATOM   4216  C   LYS A 279      -5.851   9.731  55.258  1.00  0.61           C  
ATOM   4217  O   LYS A 279      -5.177  10.533  54.611  1.00  0.61           O  
ATOM   4218  CB  LYS A 279      -6.139   9.793  57.732  1.00  0.61           C  
ATOM   4219  CG  LYS A 279      -4.733  10.364  58.006  1.00  0.61           C  
ATOM   4220  CD  LYS A 279      -4.210   9.908  59.372  1.00  0.61           C  
ATOM   4221  CE  LYS A 279      -2.880  10.588  59.739  1.00  0.61           C  
ATOM   4222  NZ  LYS A 279      -1.763  10.189  58.831  1.00  0.61           N  
ATOM   4223  H   LYS A 279      -8.484   9.058  56.955  1.00  0.61           H  
ATOM   4224  HA  LYS A 279      -6.802  11.293  56.348  1.00  0.61           H  
ATOM   4225 1HB  LYS A 279      -6.803  10.099  58.543  1.00  0.61           H  
ATOM   4226 2HB  LYS A 279      -6.068   8.707  57.769  1.00  0.61           H  
ATOM   4227 1HG  LYS A 279      -4.042  10.023  57.227  1.00  0.61           H  
ATOM   4228 2HG  LYS A 279      -4.770  11.452  57.981  1.00  0.61           H  
ATOM   4229 1HD  LYS A 279      -4.952  10.135  60.140  1.00  0.61           H  
ATOM   4230 2HD  LYS A 279      -4.059   8.827  59.352  1.00  0.61           H  
ATOM   4231 1HE  LYS A 279      -3.004  11.667  59.687  1.00  0.61           H  
ATOM   4232 2HE  LYS A 279      -2.615  10.312  60.759  1.00  0.61           H  
ATOM   4233 1HZ  LYS A 279      -0.912  10.654  59.096  1.00  0.61           H  
ATOM   4234 2HZ  LYS A 279      -1.618   9.197  58.864  1.00  0.61           H  
ATOM   4235 3HZ  LYS A 279      -1.981  10.460  57.861  1.00  0.61           H  
ATOM   4236  N   ASP A 280      -5.852   8.423  54.997  1.00  0.60           N  
ATOM   4237  CA  ASP A 280      -4.997   7.858  53.968  1.00  0.60           C  
ATOM   4238  C   ASP A 280      -5.393   8.384  52.591  1.00  0.60           C  
ATOM   4239  O   ASP A 280      -4.520   8.650  51.759  1.00  0.60           O  
ATOM   4240  CB  ASP A 280      -5.073   6.324  54.023  1.00  0.60           C  
ATOM   4241  CG  ASP A 280      -3.968   5.597  53.246  1.00  0.60           C  
ATOM   4242  OD1 ASP A 280      -2.827   5.781  53.585  1.00  0.60           O  
ATOM   4243  OD2 ASP A 280      -4.265   4.816  52.365  1.00  0.60           O  
ATOM   4244  H   ASP A 280      -6.443   7.798  55.541  1.00  0.60           H  
ATOM   4245  HA  ASP A 280      -3.969   8.162  54.171  1.00  0.60           H  
ATOM   4246 1HB  ASP A 280      -5.028   6.008  55.069  1.00  0.60           H  
ATOM   4247 2HB  ASP A 280      -6.050   6.008  53.644  1.00  0.60           H  
ATOM   4248  N   THR A 281      -6.699   8.603  52.374  1.00  0.59           N  
ATOM   4249  CA  THR A 281      -7.178   9.121  51.104  1.00  0.59           C  
ATOM   4250  C   THR A 281      -6.635  10.527  50.947  1.00  0.59           C  
ATOM   4251  O   THR A 281      -6.122  10.895  49.890  1.00  0.59           O  
ATOM   4252  CB  THR A 281      -8.717   9.142  51.028  1.00  0.59           C  
ATOM   4253  OG1 THR A 281      -9.225   7.817  51.219  1.00  0.59           O  
ATOM   4254  CG2 THR A 281      -9.177   9.653  49.634  1.00  0.59           C  
ATOM   4255  H   THR A 281      -7.381   8.359  53.088  1.00  0.59           H  
ATOM   4256  HA  THR A 281      -6.796   8.511  50.299  1.00  0.59           H  
ATOM   4257  HB  THR A 281      -9.109   9.787  51.810  1.00  0.59           H  
ATOM   4258  HG1 THR A 281      -8.902   7.494  52.089  1.00  0.59           H  
ATOM   4259 1HG2 THR A 281     -10.265   9.657  49.586  1.00  0.59           H  
ATOM   4260 2HG2 THR A 281      -8.803  10.657  49.472  1.00  0.59           H  
ATOM   4261 3HG2 THR A 281      -8.785   8.991  48.857  1.00  0.59           H  
ATOM   4262  N   ALA A 282      -6.714  11.315  52.023  1.00  0.60           N  
ATOM   4263  CA  ALA A 282      -6.222  12.676  51.994  1.00  0.60           C  
ATOM   4264  C   ALA A 282      -4.750  12.721  51.677  1.00  0.60           C  
ATOM   4265  O   ALA A 282      -4.320  13.515  50.840  1.00  0.60           O  
ATOM   4266  CB  ALA A 282      -6.467  13.341  53.334  1.00  0.60           C  
ATOM   4267  H   ALA A 282      -7.151  10.971  52.876  1.00  0.60           H  
ATOM   4268  HA  ALA A 282      -6.736  13.211  51.220  1.00  0.60           H  
ATOM   4269 1HB  ALA A 282      -6.103  14.346  53.303  1.00  0.60           H  
ATOM   4270 2HB  ALA A 282      -7.535  13.340  53.555  1.00  0.60           H  
ATOM   4271 3HB  ALA A 282      -5.942  12.803  54.108  1.00  0.60           H  
ATOM   4272  N   GLU A 283      -3.962  11.836  52.279  1.00  0.60           N  
ATOM   4273  CA  GLU A 283      -2.544  11.889  51.989  1.00  0.60           C  
ATOM   4274  C   GLU A 283      -2.282  11.498  50.543  1.00  0.60           C  
ATOM   4275  O   GLU A 283      -1.483  12.139  49.861  1.00  0.60           O  
ATOM   4276  CB  GLU A 283      -1.755  10.996  52.952  1.00  0.60           C  
ATOM   4277  CG  GLU A 283      -1.748  11.515  54.411  1.00  0.60           C  
ATOM   4278  CD  GLU A 283      -0.938  10.674  55.392  1.00  0.60           C  
ATOM   4279  OE1 GLU A 283      -0.296   9.739  54.984  1.00  0.60           O  
ATOM   4280  OE2 GLU A 283      -1.002  10.965  56.577  1.00  0.60           O  
ATOM   4281  H   GLU A 283      -4.345  11.180  52.962  1.00  0.60           H  
ATOM   4282  HA  GLU A 283      -2.204  12.914  52.128  1.00  0.60           H  
ATOM   4283 1HB  GLU A 283      -2.193   9.994  52.954  1.00  0.60           H  
ATOM   4284 2HB  GLU A 283      -0.724  10.906  52.611  1.00  0.60           H  
ATOM   4285 1HG  GLU A 283      -1.351  12.528  54.412  1.00  0.60           H  
ATOM   4286 2HG  GLU A 283      -2.780  11.566  54.759  1.00  0.60           H  
ATOM   4287  N   ALA A 284      -2.993  10.480  50.050  1.00  0.61           N  
ATOM   4288  CA  ALA A 284      -2.811  10.020  48.680  1.00  0.61           C  
ATOM   4289  C   ALA A 284      -3.164  11.103  47.666  1.00  0.61           C  
ATOM   4290  O   ALA A 284      -2.461  11.290  46.665  1.00  0.61           O  
ATOM   4291  CB  ALA A 284      -3.662   8.803  48.448  1.00  0.61           C  
ATOM   4292  H   ALA A 284      -3.650   9.981  50.653  1.00  0.61           H  
ATOM   4293  HA  ALA A 284      -1.761   9.760  48.552  1.00  0.61           H  
ATOM   4294 1HB  ALA A 284      -3.495   8.444  47.465  1.00  0.61           H  
ATOM   4295 2HB  ALA A 284      -3.394   8.029  49.167  1.00  0.61           H  
ATOM   4296 3HB  ALA A 284      -4.708   9.071  48.575  1.00  0.61           H  
ATOM   4297  N   VAL A 285      -4.238  11.844  47.938  1.00  0.62           N  
ATOM   4298  CA  VAL A 285      -4.638  12.918  47.050  1.00  0.62           C  
ATOM   4299  C   VAL A 285      -3.636  14.035  47.094  1.00  0.62           C  
ATOM   4300  O   VAL A 285      -3.267  14.561  46.046  1.00  0.62           O  
ATOM   4301  CB  VAL A 285      -6.022  13.444  47.373  1.00  0.62           C  
ATOM   4302  CG1 VAL A 285      -6.300  14.688  46.551  1.00  0.62           C  
ATOM   4303  CG2 VAL A 285      -7.027  12.369  47.030  1.00  0.62           C  
ATOM   4304  H   VAL A 285      -4.797  11.636  48.768  1.00  0.62           H  
ATOM   4305  HA  VAL A 285      -4.669  12.523  46.035  1.00  0.62           H  
ATOM   4306  HB  VAL A 285      -6.081  13.700  48.435  1.00  0.62           H  
ATOM   4307 1HG1 VAL A 285      -7.286  15.042  46.790  1.00  0.62           H  
ATOM   4308 2HG1 VAL A 285      -5.567  15.459  46.792  1.00  0.62           H  
ATOM   4309 3HG1 VAL A 285      -6.240  14.449  45.489  1.00  0.62           H  
ATOM   4310 1HG2 VAL A 285      -8.022  12.718  47.242  1.00  0.62           H  
ATOM   4311 2HG2 VAL A 285      -6.946  12.136  45.977  1.00  0.62           H  
ATOM   4312 3HG2 VAL A 285      -6.825  11.474  47.611  1.00  0.62           H  
ATOM   4313  N   VAL A 286      -3.173  14.382  48.294  1.00  0.64           N  
ATOM   4314  CA  VAL A 286      -2.170  15.412  48.416  1.00  0.64           C  
ATOM   4315  C   VAL A 286      -0.890  15.047  47.677  1.00  0.64           C  
ATOM   4316  O   VAL A 286      -0.356  15.875  46.934  1.00  0.64           O  
ATOM   4317  CB  VAL A 286      -1.884  15.730  49.882  1.00  0.64           C  
ATOM   4318  CG1 VAL A 286      -0.661  16.572  49.946  1.00  0.64           C  
ATOM   4319  CG2 VAL A 286      -3.096  16.524  50.461  1.00  0.64           C  
ATOM   4320  H   VAL A 286      -3.525  13.927  49.135  1.00  0.64           H  
ATOM   4321  HA  VAL A 286      -2.574  16.322  48.000  1.00  0.64           H  
ATOM   4322  HB  VAL A 286      -1.723  14.813  50.450  1.00  0.64           H  
ATOM   4323 1HG1 VAL A 286      -0.447  16.837  50.979  1.00  0.64           H  
ATOM   4324 2HG1 VAL A 286       0.170  16.009  49.536  1.00  0.64           H  
ATOM   4325 3HG1 VAL A 286      -0.813  17.454  49.353  1.00  0.64           H  
ATOM   4326 1HG2 VAL A 286      -2.904  16.779  51.503  1.00  0.64           H  
ATOM   4327 2HG2 VAL A 286      -3.236  17.438  49.887  1.00  0.64           H  
ATOM   4328 3HG2 VAL A 286      -3.999  15.922  50.399  1.00  0.64           H  
ATOM   4329  N   GLU A 287      -0.416  13.807  47.808  1.00  0.65           N  
ATOM   4330  CA  GLU A 287       0.785  13.439  47.073  1.00  0.65           C  
ATOM   4331  C   GLU A 287       0.552  13.556  45.561  1.00  0.65           C  
ATOM   4332  O   GLU A 287       1.446  13.985  44.834  1.00  0.65           O  
ATOM   4333  CB  GLU A 287       1.265  12.026  47.451  1.00  0.65           C  
ATOM   4334  CG  GLU A 287       1.879  11.912  48.864  1.00  0.65           C  
ATOM   4335  CD  GLU A 287       2.371  10.505  49.214  1.00  0.65           C  
ATOM   4336  OE1 GLU A 287       2.139   9.596  48.450  1.00  0.65           O  
ATOM   4337  OE2 GLU A 287       2.990  10.356  50.245  1.00  0.65           O  
ATOM   4338  H   GLU A 287      -0.872  13.140  48.431  1.00  0.65           H  
ATOM   4339  HA  GLU A 287       1.574  14.139  47.342  1.00  0.65           H  
ATOM   4340 1HB  GLU A 287       0.415  11.339  47.405  1.00  0.65           H  
ATOM   4341 2HB  GLU A 287       2.004  11.684  46.728  1.00  0.65           H  
ATOM   4342 1HG  GLU A 287       2.716  12.604  48.936  1.00  0.65           H  
ATOM   4343 2HG  GLU A 287       1.130  12.220  49.593  1.00  0.65           H  
ATOM   4344  N   PHE A 288      -0.648  13.188  45.089  1.00  0.67           N  
ATOM   4345  CA  PHE A 288      -1.009  13.316  43.676  1.00  0.67           C  
ATOM   4346  C   PHE A 288      -0.987  14.767  43.195  1.00  0.67           C  
ATOM   4347  O   PHE A 288      -0.372  15.083  42.172  1.00  0.67           O  
ATOM   4348  CB  PHE A 288      -2.395  12.713  43.420  1.00  0.67           C  
ATOM   4349  CG  PHE A 288      -2.945  12.866  42.009  1.00  0.67           C  
ATOM   4350  CD1 PHE A 288      -2.543  12.034  40.983  1.00  0.67           C  
ATOM   4351  CD2 PHE A 288      -3.873  13.852  41.722  1.00  0.67           C  
ATOM   4352  CE1 PHE A 288      -3.054  12.193  39.704  1.00  0.67           C  
ATOM   4353  CE2 PHE A 288      -4.383  14.015  40.449  1.00  0.67           C  
ATOM   4354  CZ  PHE A 288      -3.976  13.191  39.439  1.00  0.67           C  
ATOM   4355  H   PHE A 288      -1.336  12.793  45.731  1.00  0.67           H  
ATOM   4356  HA  PHE A 288      -0.282  12.753  43.091  1.00  0.67           H  
ATOM   4357 1HB  PHE A 288      -2.344  11.661  43.647  1.00  0.67           H  
ATOM   4358 2HB  PHE A 288      -3.112  13.144  44.098  1.00  0.67           H  
ATOM   4359  HD1 PHE A 288      -1.817  11.246  41.190  1.00  0.67           H  
ATOM   4360  HD2 PHE A 288      -4.196  14.504  42.518  1.00  0.67           H  
ATOM   4361  HE1 PHE A 288      -2.728  11.528  38.905  1.00  0.67           H  
ATOM   4362  HE2 PHE A 288      -5.102  14.797  40.246  1.00  0.67           H  
ATOM   4363  HZ  PHE A 288      -4.378  13.317  38.434  1.00  0.67           H  
ATOM   4364  N   VAL A 289      -1.671  15.661  43.917  1.00  0.69           N  
ATOM   4365  CA  VAL A 289      -1.759  17.032  43.432  1.00  0.69           C  
ATOM   4366  C   VAL A 289      -0.467  17.817  43.634  1.00  0.69           C  
ATOM   4367  O   VAL A 289      -0.128  18.649  42.803  1.00  0.69           O  
ATOM   4368  CB  VAL A 289      -2.958  17.789  44.071  1.00  0.69           C  
ATOM   4369  CG1 VAL A 289      -4.264  17.060  43.744  1.00  0.69           C  
ATOM   4370  CG2 VAL A 289      -2.774  17.922  45.565  1.00  0.69           C  
ATOM   4371  H   VAL A 289      -2.148  15.368  44.769  1.00  0.69           H  
ATOM   4372  HA  VAL A 289      -1.957  16.994  42.371  1.00  0.69           H  
ATOM   4373  HB  VAL A 289      -3.028  18.781  43.626  1.00  0.69           H  
ATOM   4374 1HG1 VAL A 289      -5.107  17.610  44.168  1.00  0.69           H  
ATOM   4375 2HG1 VAL A 289      -4.379  16.994  42.665  1.00  0.69           H  
ATOM   4376 3HG1 VAL A 289      -4.230  16.062  44.175  1.00  0.69           H  
ATOM   4377 1HG2 VAL A 289      -3.624  18.453  45.997  1.00  0.69           H  
ATOM   4378 2HG2 VAL A 289      -2.717  16.942  45.961  1.00  0.69           H  
ATOM   4379 3HG2 VAL A 289      -1.864  18.468  45.798  1.00  0.69           H  
ATOM   4380  N   ASN A 290       0.322  17.522  44.664  1.00  0.70           N  
ATOM   4381  CA  ASN A 290       1.556  18.281  44.873  1.00  0.70           C  
ATOM   4382  C   ASN A 290       2.385  18.585  43.601  1.00  0.70           C  
ATOM   4383  O   ASN A 290       2.583  19.763  43.301  1.00  0.70           O  
ATOM   4384  CB  ASN A 290       2.407  17.665  45.966  1.00  0.70           C  
ATOM   4385  CG  ASN A 290       1.907  17.970  47.340  1.00  0.70           C  
ATOM   4386  OD1 ASN A 290       1.121  18.897  47.545  1.00  0.70           O  
ATOM   4387  ND2 ASN A 290       2.368  17.208  48.297  1.00  0.70           N  
ATOM   4388  H   ASN A 290       0.047  16.811  45.345  1.00  0.70           H  
ATOM   4389  HA  ASN A 290       1.254  19.258  45.259  1.00  0.70           H  
ATOM   4390 1HB  ASN A 290       2.386  16.582  45.881  1.00  0.70           H  
ATOM   4391 2HB  ASN A 290       3.442  17.992  45.873  1.00  0.70           H  
ATOM   4392 1HD2 ASN A 290       2.078  17.361  49.241  1.00  0.70           H  
ATOM   4393 2HD2 ASN A 290       3.007  16.470  48.082  1.00  0.70           H  
ATOM   4394  N   PRO A 291       2.932  17.597  42.850  1.00  0.70           N  
ATOM   4395  CA  PRO A 291       3.735  17.826  41.657  1.00  0.70           C  
ATOM   4396  C   PRO A 291       2.954  18.469  40.516  1.00  0.70           C  
ATOM   4397  O   PRO A 291       3.542  19.086  39.624  1.00  0.70           O  
ATOM   4398  CB  PRO A 291       4.193  16.416  41.283  1.00  0.70           C  
ATOM   4399  CG  PRO A 291       3.163  15.500  41.896  1.00  0.70           C  
ATOM   4400  CD  PRO A 291       2.747  16.174  43.168  1.00  0.70           C  
ATOM   4401  HA  PRO A 291       4.599  18.449  41.928  1.00  0.70           H  
ATOM   4402 1HB  PRO A 291       4.237  16.321  40.195  1.00  0.70           H  
ATOM   4403 2HB  PRO A 291       5.209  16.235  41.665  1.00  0.70           H  
ATOM   4404 1HG  PRO A 291       2.309  15.363  41.212  1.00  0.70           H  
ATOM   4405 2HG  PRO A 291       3.586  14.502  42.076  1.00  0.70           H  
ATOM   4406 1HD  PRO A 291       1.721  15.921  43.335  1.00  0.70           H  
ATOM   4407 2HD  PRO A 291       3.396  15.854  43.985  1.00  0.70           H  
ATOM   4408  N   ILE A 292       1.628  18.350  40.537  1.00  0.69           N  
ATOM   4409  CA  ILE A 292       0.820  18.940  39.488  1.00  0.69           C  
ATOM   4410  C   ILE A 292       0.780  20.422  39.764  1.00  0.69           C  
ATOM   4411  O   ILE A 292       1.023  21.253  38.887  1.00  0.69           O  
ATOM   4412  CB  ILE A 292      -0.599  18.343  39.477  1.00  0.69           C  
ATOM   4413  CG1 ILE A 292      -0.539  16.858  39.103  1.00  0.69           C  
ATOM   4414  CG2 ILE A 292      -1.472  19.087  38.533  1.00  0.69           C  
ATOM   4415  CD1 ILE A 292      -1.838  16.110  39.332  1.00  0.69           C  
ATOM   4416  H   ILE A 292       1.150  17.890  41.305  1.00  0.69           H  
ATOM   4417  HA  ILE A 292       1.291  18.768  38.520  1.00  0.69           H  
ATOM   4418  HB  ILE A 292      -1.026  18.413  40.472  1.00  0.69           H  
ATOM   4419 1HG1 ILE A 292      -0.277  16.781  38.048  1.00  0.69           H  
ATOM   4420 2HG1 ILE A 292       0.240  16.372  39.695  1.00  0.69           H  
ATOM   4421 1HG2 ILE A 292      -2.473  18.660  38.550  1.00  0.69           H  
ATOM   4422 2HG2 ILE A 292      -1.523  20.135  38.827  1.00  0.69           H  
ATOM   4423 3HG2 ILE A 292      -1.067  19.012  37.524  1.00  0.69           H  
ATOM   4424 1HD1 ILE A 292      -1.707  15.072  39.037  1.00  0.69           H  
ATOM   4425 2HD1 ILE A 292      -2.102  16.147  40.371  1.00  0.69           H  
ATOM   4426 3HD1 ILE A 292      -2.630  16.554  38.756  1.00  0.69           H  
ATOM   4427  N   GLN A 293       0.525  20.743  41.027  1.00  0.68           N  
ATOM   4428  CA  GLN A 293       0.441  22.112  41.478  1.00  0.68           C  
ATOM   4429  C   GLN A 293       1.779  22.783  41.293  1.00  0.68           C  
ATOM   4430  O   GLN A 293       1.847  23.919  40.833  1.00  0.68           O  
ATOM   4431  CB  GLN A 293       0.070  22.152  42.960  1.00  0.68           C  
ATOM   4432  CG  GLN A 293      -1.288  21.691  43.220  1.00  0.68           C  
ATOM   4433  CD  GLN A 293      -1.670  21.667  44.664  1.00  0.68           C  
ATOM   4434  OE1 GLN A 293      -0.862  21.791  45.593  1.00  0.68           O  
ATOM   4435  NE2 GLN A 293      -2.948  21.508  44.842  1.00  0.68           N  
ATOM   4436  H   GLN A 293       0.356  19.995  41.695  1.00  0.68           H  
ATOM   4437  HA  GLN A 293      -0.308  22.638  40.888  1.00  0.68           H  
ATOM   4438 1HB  GLN A 293       0.751  21.518  43.525  1.00  0.68           H  
ATOM   4439 2HB  GLN A 293       0.172  23.168  43.337  1.00  0.68           H  
ATOM   4440 1HG  GLN A 293      -1.940  22.368  42.731  1.00  0.68           H  
ATOM   4441 2HG  GLN A 293      -1.427  20.701  42.809  1.00  0.68           H  
ATOM   4442 1HE2 GLN A 293      -3.380  21.509  45.754  1.00  0.68           H  
ATOM   4443 2HE2 GLN A 293      -3.528  21.396  44.028  1.00  0.68           H  
ATOM   4444  N   ALA A 294       2.864  22.061  41.591  1.00  0.67           N  
ATOM   4445  CA  ALA A 294       4.179  22.647  41.433  1.00  0.67           C  
ATOM   4446  C   ALA A 294       4.417  23.034  39.983  1.00  0.67           C  
ATOM   4447  O   ALA A 294       4.837  24.159  39.703  1.00  0.67           O  
ATOM   4448  CB  ALA A 294       5.241  21.665  41.887  1.00  0.67           C  
ATOM   4449  H   ALA A 294       2.764  21.123  41.982  1.00  0.67           H  
ATOM   4450  HA  ALA A 294       4.226  23.550  42.043  1.00  0.67           H  
ATOM   4451 1HB  ALA A 294       6.225  22.119  41.780  1.00  0.67           H  
ATOM   4452 2HB  ALA A 294       5.068  21.400  42.929  1.00  0.67           H  
ATOM   4453 3HB  ALA A 294       5.184  20.771  41.271  1.00  0.67           H  
ATOM   4454  N   ARG A 295       4.066  22.143  39.053  1.00  0.66           N  
ATOM   4455  CA  ARG A 295       4.233  22.457  37.644  1.00  0.66           C  
ATOM   4456  C   ARG A 295       3.325  23.609  37.205  1.00  0.66           C  
ATOM   4457  O   ARG A 295       3.745  24.478  36.436  1.00  0.66           O  
ATOM   4458  CB  ARG A 295       4.030  21.209  36.806  1.00  0.66           C  
ATOM   4459  CG  ARG A 295       5.189  20.210  36.891  1.00  0.66           C  
ATOM   4460  CD  ARG A 295       5.114  19.118  35.856  1.00  0.66           C  
ATOM   4461  NE  ARG A 295       4.029  18.156  36.093  1.00  0.66           N  
ATOM   4462  CZ  ARG A 295       4.129  17.048  36.839  1.00  0.66           C  
ATOM   4463  NH1 ARG A 295       5.257  16.729  37.444  1.00  0.66           N  
ATOM   4464  NH2 ARG A 295       3.067  16.281  36.929  1.00  0.66           N  
ATOM   4465  H   ARG A 295       3.716  21.219  39.318  1.00  0.66           H  
ATOM   4466  HA  ARG A 295       5.267  22.772  37.495  1.00  0.66           H  
ATOM   4467 1HB  ARG A 295       3.131  20.692  37.150  1.00  0.66           H  
ATOM   4468 2HB  ARG A 295       3.879  21.481  35.762  1.00  0.66           H  
ATOM   4469 1HG  ARG A 295       6.129  20.750  36.751  1.00  0.66           H  
ATOM   4470 2HG  ARG A 295       5.191  19.748  37.873  1.00  0.66           H  
ATOM   4471 1HD  ARG A 295       4.953  19.566  34.876  1.00  0.66           H  
ATOM   4472 2HD  ARG A 295       6.053  18.569  35.849  1.00  0.66           H  
ATOM   4473  HE  ARG A 295       3.118  18.299  35.653  1.00  0.66           H  
ATOM   4474 1HH1 ARG A 295       6.062  17.332  37.355  1.00  0.66           H  
ATOM   4475 2HH1 ARG A 295       5.318  15.879  37.980  1.00  0.66           H  
ATOM   4476 1HH2 ARG A 295       2.223  16.575  36.412  1.00  0.66           H  
ATOM   4477 2HH2 ARG A 295       3.086  15.432  37.467  1.00  0.66           H  
ATOM   4478  N   VAL A 296       2.094  23.666  37.718  1.00  0.65           N  
ATOM   4479  CA  VAL A 296       1.224  24.773  37.338  1.00  0.65           C  
ATOM   4480  C   VAL A 296       1.806  26.080  37.850  1.00  0.65           C  
ATOM   4481  O   VAL A 296       1.807  27.084  37.135  1.00  0.65           O  
ATOM   4482  CB  VAL A 296      -0.221  24.599  37.833  1.00  0.65           C  
ATOM   4483  CG1 VAL A 296      -1.020  25.877  37.567  1.00  0.65           C  
ATOM   4484  CG2 VAL A 296      -0.843  23.471  37.081  1.00  0.65           C  
ATOM   4485  H   VAL A 296       1.760  22.932  38.344  1.00  0.65           H  
ATOM   4486  HA  VAL A 296       1.188  24.816  36.250  1.00  0.65           H  
ATOM   4487  HB  VAL A 296      -0.226  24.400  38.907  1.00  0.65           H  
ATOM   4488 1HG1 VAL A 296      -2.038  25.749  37.907  1.00  0.65           H  
ATOM   4489 2HG1 VAL A 296      -0.561  26.710  38.104  1.00  0.65           H  
ATOM   4490 3HG1 VAL A 296      -1.022  26.086  36.504  1.00  0.65           H  
ATOM   4491 1HG2 VAL A 296      -1.848  23.336  37.387  1.00  0.65           H  
ATOM   4492 2HG2 VAL A 296      -0.816  23.699  36.018  1.00  0.65           H  
ATOM   4493 3HG2 VAL A 296      -0.289  22.575  37.279  1.00  0.65           H  
ATOM   4494  N   ASP A 297       2.306  26.100  39.089  1.00  0.65           N  
ATOM   4495  CA  ASP A 297       2.904  27.327  39.596  1.00  0.65           C  
ATOM   4496  C   ASP A 297       4.098  27.748  38.732  1.00  0.65           C  
ATOM   4497  O   ASP A 297       4.240  28.929  38.409  1.00  0.65           O  
ATOM   4498  CB  ASP A 297       3.375  27.167  41.052  1.00  0.65           C  
ATOM   4499  CG  ASP A 297       2.247  27.118  42.124  1.00  0.65           C  
ATOM   4500  OD1 ASP A 297       1.118  27.438  41.822  1.00  0.65           O  
ATOM   4501  OD2 ASP A 297       2.557  26.796  43.254  1.00  0.65           O  
ATOM   4502  H   ASP A 297       2.277  25.264  39.670  1.00  0.65           H  
ATOM   4503  HA  ASP A 297       2.156  28.118  39.561  1.00  0.65           H  
ATOM   4504 1HB  ASP A 297       3.949  26.240  41.127  1.00  0.65           H  
ATOM   4505 2HB  ASP A 297       4.052  27.982  41.298  1.00  0.65           H  
ATOM   4506  N   GLU A 298       4.931  26.788  38.302  1.00  0.65           N  
ATOM   4507  CA  GLU A 298       6.083  27.131  37.467  1.00  0.65           C  
ATOM   4508  C   GLU A 298       5.657  27.744  36.133  1.00  0.65           C  
ATOM   4509  O   GLU A 298       6.257  28.708  35.655  1.00  0.65           O  
ATOM   4510  CB  GLU A 298       6.945  25.888  37.194  1.00  0.65           C  
ATOM   4511  CG  GLU A 298       7.729  25.361  38.400  1.00  0.65           C  
ATOM   4512  CD  GLU A 298       8.461  24.060  38.116  1.00  0.65           C  
ATOM   4513  OE1 GLU A 298       8.265  23.498  37.062  1.00  0.65           O  
ATOM   4514  OE2 GLU A 298       9.222  23.635  38.956  1.00  0.65           O  
ATOM   4515  H   GLU A 298       4.786  25.820  38.598  1.00  0.65           H  
ATOM   4516  HA  GLU A 298       6.685  27.865  38.001  1.00  0.65           H  
ATOM   4517 1HB  GLU A 298       6.305  25.081  36.840  1.00  0.65           H  
ATOM   4518 2HB  GLU A 298       7.657  26.109  36.401  1.00  0.65           H  
ATOM   4519 1HG  GLU A 298       8.459  26.113  38.693  1.00  0.65           H  
ATOM   4520 2HG  GLU A 298       7.049  25.219  39.232  1.00  0.65           H  
ATOM   4521  N   LEU A 299       4.590  27.208  35.553  1.00  0.67           N  
ATOM   4522  CA  LEU A 299       4.074  27.691  34.283  1.00  0.67           C  
ATOM   4523  C   LEU A 299       3.311  29.010  34.387  1.00  0.67           C  
ATOM   4524  O   LEU A 299       3.510  29.922  33.588  1.00  0.67           O  
ATOM   4525  CB  LEU A 299       3.154  26.628  33.718  1.00  0.67           C  
ATOM   4526  CG  LEU A 299       3.811  25.343  33.259  1.00  0.67           C  
ATOM   4527  CD1 LEU A 299       2.746  24.301  32.989  1.00  0.67           C  
ATOM   4528  CD2 LEU A 299       4.591  25.633  31.987  1.00  0.67           C  
ATOM   4529  H   LEU A 299       4.148  26.399  35.995  1.00  0.67           H  
ATOM   4530  HA  LEU A 299       4.916  27.835  33.609  1.00  0.67           H  
ATOM   4531 1HB  LEU A 299       2.430  26.369  34.487  1.00  0.67           H  
ATOM   4532 2HB  LEU A 299       2.648  27.054  32.906  1.00  0.67           H  
ATOM   4533  HG  LEU A 299       4.480  24.968  34.035  1.00  0.67           H  
ATOM   4534 1HD1 LEU A 299       3.212  23.376  32.655  1.00  0.67           H  
ATOM   4535 2HD1 LEU A 299       2.179  24.108  33.904  1.00  0.67           H  
ATOM   4536 3HD1 LEU A 299       2.086  24.664  32.229  1.00  0.67           H  
ATOM   4537 1HD2 LEU A 299       5.069  24.718  31.637  1.00  0.67           H  
ATOM   4538 2HD2 LEU A 299       3.911  26.005  31.219  1.00  0.67           H  
ATOM   4539 3HD2 LEU A 299       5.353  26.386  32.191  1.00  0.67           H  
ATOM   4540  N   THR A 300       2.486  29.162  35.413  1.00  0.69           N  
ATOM   4541  CA  THR A 300       1.679  30.366  35.537  1.00  0.69           C  
ATOM   4542  C   THR A 300       2.497  31.526  36.087  1.00  0.69           C  
ATOM   4543  O   THR A 300       2.116  32.687  35.936  1.00  0.69           O  
ATOM   4544  CB  THR A 300       0.403  30.092  36.359  1.00  0.69           C  
ATOM   4545  OG1 THR A 300       0.754  29.591  37.642  1.00  0.69           O  
ATOM   4546  CG2 THR A 300      -0.479  29.069  35.642  1.00  0.69           C  
ATOM   4547  H   THR A 300       2.368  28.413  36.086  1.00  0.69           H  
ATOM   4548  HA  THR A 300       1.351  30.658  34.543  1.00  0.69           H  
ATOM   4549  HB  THR A 300      -0.151  31.019  36.485  1.00  0.69           H  
ATOM   4550  HG1 THR A 300       1.230  28.734  37.528  1.00  0.69           H  
ATOM   4551 1HG2 THR A 300      -1.371  28.878  36.230  1.00  0.69           H  
ATOM   4552 2HG2 THR A 300      -0.765  29.447  34.663  1.00  0.69           H  
ATOM   4553 3HG2 THR A 300       0.080  28.146  35.525  1.00  0.69           H  
ATOM   4554  N   ALA A 301       3.683  31.220  36.626  1.00  0.71           N  
ATOM   4555  CA  ALA A 301       4.618  32.235  37.085  1.00  0.71           C  
ATOM   4556  C   ALA A 301       5.344  32.849  35.890  1.00  0.71           C  
ATOM   4557  O   ALA A 301       6.066  33.838  36.037  1.00  0.71           O  
ATOM   4558  CB  ALA A 301       5.631  31.643  38.045  1.00  0.71           C  
ATOM   4559  H   ALA A 301       3.927  30.244  36.787  1.00  0.71           H  
ATOM   4560  HA  ALA A 301       4.055  33.019  37.588  1.00  0.71           H  
ATOM   4561 1HB  ALA A 301       6.314  32.420  38.378  1.00  0.71           H  
ATOM   4562 2HB  ALA A 301       5.115  31.220  38.904  1.00  0.71           H  
ATOM   4563 3HB  ALA A 301       6.190  30.856  37.532  1.00  0.71           H  
ATOM   4564  N   ASP A 302       5.144  32.266  34.703  1.00  0.72           N  
ATOM   4565  CA  ASP A 302       5.737  32.740  33.473  1.00  0.72           C  
ATOM   4566  C   ASP A 302       4.754  32.579  32.310  1.00  0.72           C  
ATOM   4567  O   ASP A 302       4.958  31.735  31.423  1.00  0.72           O  
ATOM   4568  CB  ASP A 302       7.020  31.965  33.184  1.00  0.72           C  
ATOM   4569  CG  ASP A 302       7.778  32.494  31.982  1.00  0.72           C  
ATOM   4570  OD1 ASP A 302       7.181  33.216  31.209  1.00  0.72           O  
ATOM   4571  OD2 ASP A 302       8.941  32.186  31.843  1.00  0.72           O  
ATOM   4572  H   ASP A 302       4.538  31.450  34.630  1.00  0.72           H  
ATOM   4573  HA  ASP A 302       5.994  33.791  33.587  1.00  0.72           H  
ATOM   4574 1HB  ASP A 302       7.673  32.008  34.059  1.00  0.72           H  
ATOM   4575 2HB  ASP A 302       6.774  30.911  33.015  1.00  0.72           H  
ATOM   4576  N   PRO A 303       3.724  33.450  32.232  1.00  0.73           N  
ATOM   4577  CA  PRO A 303       2.682  33.437  31.235  1.00  0.73           C  
ATOM   4578  C   PRO A 303       3.237  33.442  29.829  1.00  0.73           C  
ATOM   4579  O   PRO A 303       2.594  32.939  28.926  1.00  0.73           O  
ATOM   4580  CB  PRO A 303       1.916  34.733  31.515  1.00  0.73           C  
ATOM   4581  CG  PRO A 303       2.159  35.006  32.972  1.00  0.73           C  
ATOM   4582  CD  PRO A 303       3.582  34.562  33.211  1.00  0.73           C  
ATOM   4583  HA  PRO A 303       2.041  32.557  31.400  1.00  0.73           H  
ATOM   4584 1HB  PRO A 303       2.289  35.536  30.856  1.00  0.73           H  
ATOM   4585 2HB  PRO A 303       0.853  34.599  31.276  1.00  0.73           H  
ATOM   4586 1HG  PRO A 303       2.000  36.070  33.196  1.00  0.73           H  
ATOM   4587 2HG  PRO A 303       1.442  34.438  33.593  1.00  0.73           H  
ATOM   4588 1HD  PRO A 303       4.294  35.373  32.997  1.00  0.73           H  
ATOM   4589 2HD  PRO A 303       3.626  34.233  34.237  1.00  0.73           H  
ATOM   4590  N   ALA A 304       4.437  34.006  29.626  1.00  0.71           N  
ATOM   4591  CA  ALA A 304       5.015  34.062  28.291  1.00  0.71           C  
ATOM   4592  C   ALA A 304       5.217  32.662  27.726  1.00  0.71           C  
ATOM   4593  O   ALA A 304       5.065  32.442  26.521  1.00  0.71           O  
ATOM   4594  CB  ALA A 304       6.333  34.810  28.319  1.00  0.71           C  
ATOM   4595  H   ALA A 304       4.973  34.384  30.398  1.00  0.71           H  
ATOM   4596  HA  ALA A 304       4.315  34.591  27.642  1.00  0.71           H  
ATOM   4597 1HB  ALA A 304       6.743  34.865  27.314  1.00  0.71           H  
ATOM   4598 2HB  ALA A 304       6.171  35.814  28.703  1.00  0.71           H  
ATOM   4599 3HB  ALA A 304       7.033  34.280  28.970  1.00  0.71           H  
ATOM   4600  N   GLU A 305       5.574  31.707  28.592  1.00  0.69           N  
ATOM   4601  CA  GLU A 305       5.785  30.349  28.118  1.00  0.69           C  
ATOM   4602  C   GLU A 305       4.434  29.761  27.792  1.00  0.69           C  
ATOM   4603  O   GLU A 305       4.254  29.110  26.766  1.00  0.69           O  
ATOM   4604  CB  GLU A 305       6.499  29.492  29.163  1.00  0.69           C  
ATOM   4605  CG  GLU A 305       6.795  28.042  28.734  1.00  0.69           C  
ATOM   4606  CD  GLU A 305       7.777  27.922  27.582  1.00  0.69           C  
ATOM   4607  OE1 GLU A 305       8.465  28.875  27.300  1.00  0.69           O  
ATOM   4608  OE2 GLU A 305       7.850  26.861  27.003  1.00  0.69           O  
ATOM   4609  H   GLU A 305       5.658  31.916  29.592  1.00  0.69           H  
ATOM   4610  HA  GLU A 305       6.386  30.378  27.210  1.00  0.69           H  
ATOM   4611 1HB  GLU A 305       7.443  29.967  29.436  1.00  0.69           H  
ATOM   4612 2HB  GLU A 305       5.888  29.452  30.069  1.00  0.69           H  
ATOM   4613 1HG  GLU A 305       7.192  27.500  29.591  1.00  0.69           H  
ATOM   4614 2HG  GLU A 305       5.853  27.570  28.449  1.00  0.69           H  
ATOM   4615  N   LEU A 306       3.458  30.023  28.651  1.00  0.67           N  
ATOM   4616  CA  LEU A 306       2.133  29.473  28.395  1.00  0.67           C  
ATOM   4617  C   LEU A 306       1.533  30.018  27.113  1.00  0.67           C  
ATOM   4618  O   LEU A 306       0.938  29.272  26.328  1.00  0.67           O  
ATOM   4619  CB  LEU A 306       1.204  29.774  29.559  1.00  0.67           C  
ATOM   4620  CG  LEU A 306       1.473  29.015  30.785  1.00  0.67           C  
ATOM   4621  CD1 LEU A 306       0.634  29.570  31.911  1.00  0.67           C  
ATOM   4622  CD2 LEU A 306       1.122  27.562  30.481  1.00  0.67           C  
ATOM   4623  H   LEU A 306       3.668  30.593  29.478  1.00  0.67           H  
ATOM   4624  HA  LEU A 306       2.228  28.392  28.295  1.00  0.67           H  
ATOM   4625 1HB  LEU A 306       1.272  30.831  29.796  1.00  0.67           H  
ATOM   4626 2HB  LEU A 306       0.181  29.557  29.252  1.00  0.67           H  
ATOM   4627  HG  LEU A 306       2.528  29.103  31.069  1.00  0.67           H  
ATOM   4628 1HD1 LEU A 306       0.828  29.003  32.806  1.00  0.67           H  
ATOM   4629 2HD1 LEU A 306       0.897  30.609  32.081  1.00  0.67           H  
ATOM   4630 3HD1 LEU A 306      -0.420  29.498  31.652  1.00  0.67           H  
ATOM   4631 1HD2 LEU A 306       1.282  26.950  31.323  1.00  0.67           H  
ATOM   4632 2HD2 LEU A 306       0.071  27.500  30.193  1.00  0.67           H  
ATOM   4633 3HD2 LEU A 306       1.742  27.207  29.661  1.00  0.67           H  
ATOM   4634  N   GLU A 307       1.720  31.312  26.882  1.00  0.64           N  
ATOM   4635  CA  GLU A 307       1.206  31.936  25.686  1.00  0.64           C  
ATOM   4636  C   GLU A 307       1.913  31.364  24.466  1.00  0.64           C  
ATOM   4637  O   GLU A 307       1.268  31.098  23.456  1.00  0.64           O  
ATOM   4638  CB  GLU A 307       1.363  33.458  25.766  1.00  0.64           C  
ATOM   4639  CG  GLU A 307       0.442  34.138  26.810  1.00  0.64           C  
ATOM   4640  CD  GLU A 307       0.679  35.634  26.963  1.00  0.64           C  
ATOM   4641  OE1 GLU A 307       1.492  36.176  26.253  1.00  0.64           O  
ATOM   4642  OE2 GLU A 307       0.061  36.225  27.830  1.00  0.64           O  
ATOM   4643  H   GLU A 307       2.215  31.874  27.565  1.00  0.64           H  
ATOM   4644  HA  GLU A 307       0.144  31.706  25.607  1.00  0.64           H  
ATOM   4645 1HB  GLU A 307       2.395  33.696  26.029  1.00  0.64           H  
ATOM   4646 2HB  GLU A 307       1.161  33.898  24.791  1.00  0.64           H  
ATOM   4647 1HG  GLU A 307      -0.588  33.992  26.492  1.00  0.64           H  
ATOM   4648 2HG  GLU A 307       0.555  33.652  27.771  1.00  0.64           H  
ATOM   4649  N   ALA A 308       3.233  31.129  24.567  1.00  0.62           N  
ATOM   4650  CA  ALA A 308       3.992  30.542  23.467  1.00  0.62           C  
ATOM   4651  C   ALA A 308       3.484  29.143  23.126  1.00  0.62           C  
ATOM   4652  O   ALA A 308       3.342  28.793  21.948  1.00  0.62           O  
ATOM   4653  CB  ALA A 308       5.465  30.472  23.830  1.00  0.62           C  
ATOM   4654  H   ALA A 308       3.737  31.395  25.415  1.00  0.62           H  
ATOM   4655  HA  ALA A 308       3.865  31.177  22.593  1.00  0.62           H  
ATOM   4656 1HB  ALA A 308       6.029  30.058  22.999  1.00  0.62           H  
ATOM   4657 2HB  ALA A 308       5.829  31.474  24.057  1.00  0.62           H  
ATOM   4658 3HB  ALA A 308       5.594  29.838  24.706  1.00  0.62           H  
ATOM   4659  N   VAL A 309       3.148  28.356  24.155  1.00  0.61           N  
ATOM   4660  CA  VAL A 309       2.623  27.016  23.927  1.00  0.61           C  
ATOM   4661  C   VAL A 309       1.288  27.089  23.220  1.00  0.61           C  
ATOM   4662  O   VAL A 309       1.071  26.404  22.213  1.00  0.61           O  
ATOM   4663  CB  VAL A 309       2.450  26.245  25.256  1.00  0.61           C  
ATOM   4664  CG1 VAL A 309       1.680  24.933  24.995  1.00  0.61           C  
ATOM   4665  CG2 VAL A 309       3.821  25.921  25.851  1.00  0.61           C  
ATOM   4666  H   VAL A 309       3.300  28.687  25.110  1.00  0.61           H  
ATOM   4667  HA  VAL A 309       3.325  26.473  23.297  1.00  0.61           H  
ATOM   4668  HB  VAL A 309       1.874  26.853  25.956  1.00  0.61           H  
ATOM   4669 1HG1 VAL A 309       1.549  24.394  25.917  1.00  0.61           H  
ATOM   4670 2HG1 VAL A 309       0.699  25.162  24.574  1.00  0.61           H  
ATOM   4671 3HG1 VAL A 309       2.241  24.324  24.296  1.00  0.61           H  
ATOM   4672 1HG2 VAL A 309       3.697  25.382  26.787  1.00  0.61           H  
ATOM   4673 2HG2 VAL A 309       4.383  25.307  25.151  1.00  0.61           H  
ATOM   4674 3HG2 VAL A 309       4.369  26.835  26.038  1.00  0.61           H  
ATOM   4675  N   LEU A 310       0.408  27.951  23.722  1.00  0.61           N  
ATOM   4676  CA  LEU A 310      -0.899  28.110  23.129  1.00  0.61           C  
ATOM   4677  C   LEU A 310      -0.808  28.666  21.713  1.00  0.61           C  
ATOM   4678  O   LEU A 310      -1.559  28.242  20.838  1.00  0.61           O  
ATOM   4679  CB  LEU A 310      -1.760  29.005  24.026  1.00  0.61           C  
ATOM   4680  CG  LEU A 310      -2.165  28.371  25.354  1.00  0.61           C  
ATOM   4681  CD1 LEU A 310      -2.856  29.412  26.214  1.00  0.61           C  
ATOM   4682  CD2 LEU A 310      -3.059  27.186  25.056  1.00  0.61           C  
ATOM   4683  H   LEU A 310       0.651  28.494  24.552  1.00  0.61           H  
ATOM   4684  HA  LEU A 310      -1.368  27.130  23.078  1.00  0.61           H  
ATOM   4685 1HB  LEU A 310      -1.199  29.914  24.245  1.00  0.61           H  
ATOM   4686 2HB  LEU A 310      -2.667  29.272  23.486  1.00  0.61           H  
ATOM   4687  HG  LEU A 310      -1.276  28.028  25.887  1.00  0.61           H  
ATOM   4688 1HD1 LEU A 310      -3.146  28.981  27.165  1.00  0.61           H  
ATOM   4689 2HD1 LEU A 310      -2.163  30.234  26.382  1.00  0.61           H  
ATOM   4690 3HD1 LEU A 310      -3.736  29.782  25.706  1.00  0.61           H  
ATOM   4691 1HD2 LEU A 310      -3.366  26.702  25.957  1.00  0.61           H  
ATOM   4692 2HD2 LEU A 310      -3.928  27.521  24.526  1.00  0.61           H  
ATOM   4693 3HD2 LEU A 310      -2.506  26.481  24.439  1.00  0.61           H  
ATOM   4694  N   ALA A 311       0.119  29.595  21.462  1.00  0.60           N  
ATOM   4695  CA  ALA A 311       0.262  30.144  20.125  1.00  0.60           C  
ATOM   4696  C   ALA A 311       0.685  29.064  19.149  1.00  0.60           C  
ATOM   4697  O   ALA A 311       0.107  28.943  18.068  1.00  0.60           O  
ATOM   4698  CB  ALA A 311       1.285  31.261  20.119  1.00  0.60           C  
ATOM   4699  H   ALA A 311       0.712  29.941  22.208  1.00  0.60           H  
ATOM   4700  HA  ALA A 311      -0.706  30.534  19.812  1.00  0.60           H  
ATOM   4701 1HB  ALA A 311       1.371  31.673  19.115  1.00  0.60           H  
ATOM   4702 2HB  ALA A 311       0.972  32.042  20.812  1.00  0.60           H  
ATOM   4703 3HB  ALA A 311       2.250  30.864  20.434  1.00  0.60           H  
ATOM   4704  N   ALA A 312       1.661  28.235  19.543  1.00  0.60           N  
ATOM   4705  CA  ALA A 312       2.112  27.164  18.666  1.00  0.60           C  
ATOM   4706  C   ALA A 312       0.965  26.210  18.395  1.00  0.60           C  
ATOM   4707  O   ALA A 312       0.748  25.765  17.262  1.00  0.60           O  
ATOM   4708  CB  ALA A 312       3.275  26.424  19.300  1.00  0.60           C  
ATOM   4709  H   ALA A 312       2.116  28.367  20.448  1.00  0.60           H  
ATOM   4710  HA  ALA A 312       2.428  27.601  17.719  1.00  0.60           H  
ATOM   4711 1HB  ALA A 312       3.610  25.632  18.633  1.00  0.60           H  
ATOM   4712 2HB  ALA A 312       4.091  27.122  19.481  1.00  0.60           H  
ATOM   4713 3HB  ALA A 312       2.950  25.993  20.249  1.00  0.60           H  
ATOM   4714  N   GLY A 313       0.191  25.933  19.436  1.00  0.60           N  
ATOM   4715  CA  GLY A 313      -0.949  25.057  19.329  1.00  0.60           C  
ATOM   4716  C   GLY A 313      -1.953  25.615  18.348  1.00  0.60           C  
ATOM   4717  O   GLY A 313      -2.406  24.910  17.444  1.00  0.60           O  
ATOM   4718  H   GLY A 313       0.418  26.320  20.354  1.00  0.60           H  
ATOM   4719 1HA  GLY A 313      -0.617  24.072  19.017  1.00  0.60           H  
ATOM   4720 2HA  GLY A 313      -1.404  24.952  20.294  1.00  0.60           H  
ATOM   4721  N   ALA A 314      -2.303  26.889  18.524  1.00  0.61           N  
ATOM   4722  CA  ALA A 314      -3.274  27.535  17.668  1.00  0.61           C  
ATOM   4723  C   ALA A 314      -2.823  27.497  16.226  1.00  0.61           C  
ATOM   4724  O   ALA A 314      -3.636  27.219  15.361  1.00  0.61           O  
ATOM   4725  CB  ALA A 314      -3.490  28.975  18.093  1.00  0.61           C  
ATOM   4726  H   ALA A 314      -1.890  27.415  19.288  1.00  0.61           H  
ATOM   4727  HA  ALA A 314      -4.215  26.996  17.754  1.00  0.61           H  
ATOM   4728 1HB  ALA A 314      -4.239  29.437  17.451  1.00  0.61           H  
ATOM   4729 2HB  ALA A 314      -3.831  28.997  19.131  1.00  0.61           H  
ATOM   4730 3HB  ALA A 314      -2.550  29.519  18.010  1.00  0.61           H  
ATOM   4731  N   GLN A 315      -1.529  27.700  15.968  1.00  0.63           N  
ATOM   4732  CA  GLN A 315      -1.015  27.685  14.600  1.00  0.63           C  
ATOM   4733  C   GLN A 315      -1.148  26.303  13.963  1.00  0.63           C  
ATOM   4734  O   GLN A 315      -1.535  26.162  12.795  1.00  0.63           O  
ATOM   4735  CB  GLN A 315       0.450  28.128  14.611  1.00  0.63           C  
ATOM   4736  CG  GLN A 315       0.637  29.603  14.951  1.00  0.63           C  
ATOM   4737  CD  GLN A 315       2.093  29.978  15.193  1.00  0.63           C  
ATOM   4738  OE1 GLN A 315       2.958  29.117  15.396  1.00  0.63           O  
ATOM   4739  NE2 GLN A 315       2.373  31.278  15.177  1.00  0.63           N  
ATOM   4740  H   GLN A 315      -0.894  27.925  16.736  1.00  0.63           H  
ATOM   4741  HA  GLN A 315      -1.591  28.393  14.010  1.00  0.63           H  
ATOM   4742 1HB  GLN A 315       0.998  27.545  15.351  1.00  0.63           H  
ATOM   4743 2HB  GLN A 315       0.899  27.936  13.640  1.00  0.63           H  
ATOM   4744 1HG  GLN A 315       0.274  30.192  14.109  1.00  0.63           H  
ATOM   4745 2HG  GLN A 315       0.059  29.843  15.834  1.00  0.63           H  
ATOM   4746 1HE2 GLN A 315       3.310  31.590  15.332  1.00  0.63           H  
ATOM   4747 2HE2 GLN A 315       1.645  31.943  15.012  1.00  0.63           H  
ATOM   4748  N   ARG A 316      -0.874  25.259  14.738  1.00  0.65           N  
ATOM   4749  CA  ARG A 316      -0.996  23.910  14.207  1.00  0.65           C  
ATOM   4750  C   ARG A 316      -2.472  23.621  13.943  1.00  0.65           C  
ATOM   4751  O   ARG A 316      -2.852  23.085  12.892  1.00  0.65           O  
ATOM   4752  CB  ARG A 316      -0.426  22.942  15.217  1.00  0.65           C  
ATOM   4753  CG  ARG A 316       1.069  23.041  15.379  1.00  0.65           C  
ATOM   4754  CD  ARG A 316       1.524  22.250  16.521  1.00  0.65           C  
ATOM   4755  NE  ARG A 316       2.937  22.419  16.768  1.00  0.65           N  
ATOM   4756  CZ  ARG A 316       3.541  22.023  17.895  1.00  0.65           C  
ATOM   4757  NH1 ARG A 316       2.823  21.443  18.822  1.00  0.65           N  
ATOM   4758  NH2 ARG A 316       4.838  22.216  18.062  1.00  0.65           N  
ATOM   4759  H   ARG A 316      -0.542  25.407  15.696  1.00  0.65           H  
ATOM   4760  HA  ARG A 316      -0.439  23.841  13.274  1.00  0.65           H  
ATOM   4761 1HB  ARG A 316      -0.864  23.146  16.188  1.00  0.65           H  
ATOM   4762 2HB  ARG A 316      -0.683  21.920  14.946  1.00  0.65           H  
ATOM   4763 1HG  ARG A 316       1.556  22.661  14.482  1.00  0.65           H  
ATOM   4764 2HG  ARG A 316       1.356  24.079  15.533  1.00  0.65           H  
ATOM   4765 1HD  ARG A 316       0.982  22.571  17.413  1.00  0.65           H  
ATOM   4766 2HD  ARG A 316       1.330  21.194  16.341  1.00  0.65           H  
ATOM   4767  HE  ARG A 316       3.499  22.868  16.055  1.00  0.65           H  
ATOM   4768 1HH1 ARG A 316       1.835  21.300  18.682  1.00  0.65           H  
ATOM   4769 2HH1 ARG A 316       3.248  21.113  19.692  1.00  0.65           H  
ATOM   4770 1HH2 ARG A 316       5.377  22.665  17.338  1.00  0.65           H  
ATOM   4771 2HH2 ARG A 316       5.292  21.920  18.915  1.00  0.65           H  
ATOM   4772  N   ALA A 317      -3.308  24.036  14.895  1.00  0.68           N  
ATOM   4773  CA  ALA A 317      -4.747  23.906  14.809  1.00  0.68           C  
ATOM   4774  C   ALA A 317      -5.293  24.726  13.650  1.00  0.68           C  
ATOM   4775  O   ALA A 317      -6.234  24.308  12.983  1.00  0.68           O  
ATOM   4776  CB  ALA A 317      -5.389  24.334  16.104  1.00  0.68           C  
ATOM   4777  H   ALA A 317      -2.922  24.466  15.734  1.00  0.68           H  
ATOM   4778  HA  ALA A 317      -4.982  22.859  14.622  1.00  0.68           H  
ATOM   4779 1HB  ALA A 317      -6.439  24.230  16.025  1.00  0.68           H  
ATOM   4780 2HB  ALA A 317      -5.019  23.730  16.927  1.00  0.68           H  
ATOM   4781 3HB  ALA A 317      -5.152  25.370  16.289  1.00  0.68           H  
ATOM   4782  N   HIS A 318      -4.688  25.889  13.367  1.00  0.71           N  
ATOM   4783  CA  HIS A 318      -5.169  26.730  12.285  1.00  0.71           C  
ATOM   4784  C   HIS A 318      -5.047  25.989  10.996  1.00  0.71           C  
ATOM   4785  O   HIS A 318      -5.971  26.000  10.191  1.00  0.71           O  
ATOM   4786  CB  HIS A 318      -4.341  28.015  12.093  1.00  0.71           C  
ATOM   4787  CG  HIS A 318      -4.502  29.069  13.103  1.00  0.71           C  
ATOM   4788  ND1 HIS A 318      -3.617  30.127  13.230  1.00  0.71           N  
ATOM   4789  CD2 HIS A 318      -5.432  29.252  14.024  1.00  0.71           C  
ATOM   4790  CE1 HIS A 318      -4.021  30.902  14.210  1.00  0.71           C  
ATOM   4791  NE2 HIS A 318      -5.123  30.392  14.701  1.00  0.71           N  
ATOM   4792  H   HIS A 318      -3.919  26.212  13.937  1.00  0.71           H  
ATOM   4793  HA  HIS A 318      -6.213  26.991  12.443  1.00  0.71           H  
ATOM   4794 1HB  HIS A 318      -3.291  27.754  12.059  1.00  0.71           H  
ATOM   4795 2HB  HIS A 318      -4.587  28.445  11.125  1.00  0.71           H  
ATOM   4796  HD2 HIS A 318      -6.261  28.611  14.190  1.00  0.71           H  
ATOM   4797  HE1 HIS A 318      -3.531  31.810  14.551  1.00  0.71           H  
ATOM   4798  HE2 HIS A 318      -5.679  30.764  15.465  1.00  0.71           H  
ATOM   4799  N   ASP A 319      -3.935  25.285  10.806  1.00  0.74           N  
ATOM   4800  CA  ASP A 319      -3.770  24.562   9.561  1.00  0.74           C  
ATOM   4801  C   ASP A 319      -4.764  23.424   9.437  1.00  0.74           C  
ATOM   4802  O   ASP A 319      -5.410  23.265   8.396  1.00  0.74           O  
ATOM   4803  CB  ASP A 319      -2.351  24.019   9.401  1.00  0.74           C  
ATOM   4804  CG  ASP A 319      -2.199  23.344   8.041  1.00  0.74           C  
ATOM   4805  OD1 ASP A 319      -2.413  24.000   7.034  1.00  0.74           O  
ATOM   4806  OD2 ASP A 319      -1.887  22.168   7.958  1.00  0.74           O  
ATOM   4807  H   ASP A 319      -3.190  25.307  11.511  1.00  0.74           H  
ATOM   4808  HA  ASP A 319      -3.952  25.256   8.742  1.00  0.74           H  
ATOM   4809 1HB  ASP A 319      -1.633  24.835   9.488  1.00  0.74           H  
ATOM   4810 2HB  ASP A 319      -2.139  23.299  10.197  1.00  0.74           H  
ATOM   4811  N   VAL A 320      -4.920  22.643  10.497  1.00  0.76           N  
ATOM   4812  CA  VAL A 320      -5.822  21.512  10.383  1.00  0.76           C  
ATOM   4813  C   VAL A 320      -7.266  21.975  10.212  1.00  0.76           C  
ATOM   4814  O   VAL A 320      -7.979  21.535   9.300  1.00  0.76           O  
ATOM   4815  CB  VAL A 320      -5.735  20.630  11.638  1.00  0.76           C  
ATOM   4816  CG1 VAL A 320      -6.782  19.567  11.560  1.00  0.76           C  
ATOM   4817  CG2 VAL A 320      -4.349  20.039  11.744  1.00  0.76           C  
ATOM   4818  H   VAL A 320      -4.380  22.816  11.348  1.00  0.76           H  
ATOM   4819  HA  VAL A 320      -5.530  20.927   9.512  1.00  0.76           H  
ATOM   4820  HB  VAL A 320      -5.938  21.239  12.523  1.00  0.76           H  
ATOM   4821 1HG1 VAL A 320      -6.751  18.933  12.444  1.00  0.76           H  
ATOM   4822 2HG1 VAL A 320      -7.755  20.038  11.478  1.00  0.76           H  
ATOM   4823 3HG1 VAL A 320      -6.597  18.971  10.680  1.00  0.76           H  
ATOM   4824 1HG2 VAL A 320      -4.272  19.427  12.628  1.00  0.76           H  
ATOM   4825 2HG2 VAL A 320      -4.144  19.432  10.864  1.00  0.76           H  
ATOM   4826 3HG2 VAL A 320      -3.618  20.848  11.804  1.00  0.76           H  
ATOM   4827  N   ALA A 321      -7.690  22.874  11.093  1.00  0.77           N  
ATOM   4828  CA  ALA A 321      -9.039  23.382  11.074  1.00  0.77           C  
ATOM   4829  C   ALA A 321      -9.341  24.143   9.784  1.00  0.77           C  
ATOM   4830  O   ALA A 321     -10.437  24.014   9.232  1.00  0.77           O  
ATOM   4831  CB  ALA A 321      -9.255  24.244  12.293  1.00  0.77           C  
ATOM   4832  H   ALA A 321      -7.057  23.227  11.800  1.00  0.77           H  
ATOM   4833  HA  ALA A 321      -9.710  22.534  11.125  1.00  0.77           H  
ATOM   4834 1HB  ALA A 321     -10.272  24.561  12.313  1.00  0.77           H  
ATOM   4835 2HB  ALA A 321      -9.049  23.662  13.184  1.00  0.77           H  
ATOM   4836 3HB  ALA A 321      -8.588  25.103  12.260  1.00  0.77           H  
ATOM   4837  N   SER A 322      -8.369  24.918   9.270  1.00  0.77           N  
ATOM   4838  CA  SER A 322      -8.596  25.677   8.046  1.00  0.77           C  
ATOM   4839  C   SER A 322      -8.798  24.755   6.869  1.00  0.77           C  
ATOM   4840  O   SER A 322      -9.693  24.988   6.062  1.00  0.77           O  
ATOM   4841  CB  SER A 322      -7.442  26.612   7.735  1.00  0.77           C  
ATOM   4842  OG  SER A 322      -7.331  27.611   8.703  1.00  0.77           O  
ATOM   4843  H   SER A 322      -7.469  25.020   9.732  1.00  0.77           H  
ATOM   4844  HA  SER A 322      -9.498  26.275   8.177  1.00  0.77           H  
ATOM   4845 1HB  SER A 322      -6.513  26.037   7.686  1.00  0.77           H  
ATOM   4846 2HB  SER A 322      -7.598  27.062   6.757  1.00  0.77           H  
ATOM   4847  HG  SER A 322      -7.066  27.137   9.511  1.00  0.77           H  
ATOM   4848  N   LYS A 323      -8.014  23.674   6.774  1.00  0.75           N  
ATOM   4849  CA  LYS A 323      -8.200  22.771   5.646  1.00  0.75           C  
ATOM   4850  C   LYS A 323      -9.607  22.172   5.664  1.00  0.75           C  
ATOM   4851  O   LYS A 323     -10.252  22.053   4.614  1.00  0.75           O  
ATOM   4852  CB  LYS A 323      -7.145  21.657   5.657  1.00  0.75           C  
ATOM   4853  CG  LYS A 323      -5.713  22.083   5.236  1.00  0.75           C  
ATOM   4854  CD  LYS A 323      -4.764  20.874   5.236  1.00  0.75           C  
ATOM   4855  CE  LYS A 323      -3.401  21.165   4.548  1.00  0.75           C  
ATOM   4856  NZ  LYS A 323      -2.473  22.020   5.359  1.00  0.75           N  
ATOM   4857  H   LYS A 323      -7.268  23.499   7.453  1.00  0.75           H  
ATOM   4858  HA  LYS A 323      -8.090  23.344   4.724  1.00  0.75           H  
ATOM   4859 1HB  LYS A 323      -7.074  21.251   6.671  1.00  0.75           H  
ATOM   4860 2HB  LYS A 323      -7.462  20.849   5.003  1.00  0.75           H  
ATOM   4861 1HG  LYS A 323      -5.739  22.516   4.237  1.00  0.75           H  
ATOM   4862 2HG  LYS A 323      -5.329  22.837   5.927  1.00  0.75           H  
ATOM   4863 1HD  LYS A 323      -4.562  20.598   6.275  1.00  0.75           H  
ATOM   4864 2HD  LYS A 323      -5.245  20.031   4.742  1.00  0.75           H  
ATOM   4865 1HE  LYS A 323      -2.908  20.215   4.349  1.00  0.75           H  
ATOM   4866 2HE  LYS A 323      -3.593  21.668   3.604  1.00  0.75           H  
ATOM   4867 1HZ  LYS A 323      -1.624  22.161   4.861  1.00  0.75           H  
ATOM   4868 2HZ  LYS A 323      -2.843  22.940   5.594  1.00  0.75           H  
ATOM   4869 3HZ  LYS A 323      -2.240  21.603   6.265  1.00  0.75           H  
ATOM   4870  N   THR A 324     -10.114  21.829   6.856  1.00  0.73           N  
ATOM   4871  CA  THR A 324     -11.472  21.299   6.932  1.00  0.73           C  
ATOM   4872  C   THR A 324     -12.492  22.339   6.533  1.00  0.73           C  
ATOM   4873  O   THR A 324     -13.389  22.069   5.734  1.00  0.73           O  
ATOM   4874  CB  THR A 324     -11.841  20.808   8.329  1.00  0.73           C  
ATOM   4875  OG1 THR A 324     -10.997  19.724   8.714  1.00  0.73           O  
ATOM   4876  CG2 THR A 324     -13.315  20.381   8.341  1.00  0.73           C  
ATOM   4877  H   THR A 324      -9.543  21.921   7.704  1.00  0.73           H  
ATOM   4878  HA  THR A 324     -11.559  20.468   6.241  1.00  0.73           H  
ATOM   4879  HB  THR A 324     -11.691  21.624   9.039  1.00  0.73           H  
ATOM   4880  HG1 THR A 324     -10.813  19.839   9.673  1.00  0.73           H  
ATOM   4881 1HG2 THR A 324     -13.589  20.046   9.319  1.00  0.73           H  
ATOM   4882 2HG2 THR A 324     -13.942  21.230   8.063  1.00  0.73           H  
ATOM   4883 3HG2 THR A 324     -13.465  19.573   7.631  1.00  0.73           H  
ATOM   4884  N   VAL A 325     -12.355  23.541   7.071  1.00  0.70           N  
ATOM   4885  CA  VAL A 325     -13.315  24.583   6.779  1.00  0.70           C  
ATOM   4886  C   VAL A 325     -13.336  24.946   5.316  1.00  0.70           C  
ATOM   4887  O   VAL A 325     -14.410  25.140   4.753  1.00  0.70           O  
ATOM   4888  CB  VAL A 325     -13.076  25.802   7.652  1.00  0.70           C  
ATOM   4889  CG1 VAL A 325     -13.937  26.968   7.193  1.00  0.70           C  
ATOM   4890  CG2 VAL A 325     -13.476  25.429   9.020  1.00  0.70           C  
ATOM   4891  H   VAL A 325     -11.586  23.723   7.719  1.00  0.70           H  
ATOM   4892  HA  VAL A 325     -14.300  24.202   7.045  1.00  0.70           H  
ATOM   4893  HB  VAL A 325     -12.026  26.099   7.614  1.00  0.70           H  
ATOM   4894 1HG1 VAL A 325     -13.771  27.822   7.848  1.00  0.70           H  
ATOM   4895 2HG1 VAL A 325     -13.660  27.232   6.177  1.00  0.70           H  
ATOM   4896 3HG1 VAL A 325     -14.992  26.687   7.225  1.00  0.70           H  
ATOM   4897 1HG2 VAL A 325     -13.355  26.272   9.675  1.00  0.70           H  
ATOM   4898 2HG2 VAL A 325     -14.505  25.150   8.963  1.00  0.70           H  
ATOM   4899 3HG2 VAL A 325     -12.882  24.590   9.376  1.00  0.70           H  
ATOM   4900  N   GLN A 326     -12.168  25.036   4.689  1.00  0.68           N  
ATOM   4901  CA  GLN A 326     -12.118  25.345   3.272  1.00  0.68           C  
ATOM   4902  C   GLN A 326     -12.805  24.243   2.470  1.00  0.68           C  
ATOM   4903  O   GLN A 326     -13.541  24.531   1.527  1.00  0.68           O  
ATOM   4904  CB  GLN A 326     -10.668  25.489   2.812  1.00  0.68           C  
ATOM   4905  CG  GLN A 326      -9.967  26.721   3.338  1.00  0.68           C  
ATOM   4906  CD  GLN A 326      -8.494  26.726   3.009  1.00  0.68           C  
ATOM   4907  OE1 GLN A 326      -7.899  25.692   2.685  1.00  0.68           O  
ATOM   4908  NE2 GLN A 326      -7.882  27.899   3.094  1.00  0.68           N  
ATOM   4909  H   GLN A 326     -11.301  24.890   5.202  1.00  0.68           H  
ATOM   4910  HA  GLN A 326     -12.643  26.279   3.105  1.00  0.68           H  
ATOM   4911 1HB  GLN A 326     -10.101  24.615   3.144  1.00  0.68           H  
ATOM   4912 2HB  GLN A 326     -10.633  25.514   1.724  1.00  0.68           H  
ATOM   4913 1HG  GLN A 326     -10.413  27.597   2.882  1.00  0.68           H  
ATOM   4914 2HG  GLN A 326     -10.084  26.768   4.416  1.00  0.68           H  
ATOM   4915 1HE2 GLN A 326      -6.904  27.968   2.891  1.00  0.68           H  
ATOM   4916 2HE2 GLN A 326      -8.396  28.714   3.360  1.00  0.68           H  
ATOM   4917  N   ARG A 327     -12.618  22.976   2.871  1.00  0.66           N  
ATOM   4918  CA  ARG A 327     -13.263  21.860   2.181  1.00  0.66           C  
ATOM   4919  C   ARG A 327     -14.787  21.987   2.316  1.00  0.66           C  
ATOM   4920  O   ARG A 327     -15.528  21.858   1.334  1.00  0.66           O  
ATOM   4921  CB  ARG A 327     -12.757  20.530   2.743  1.00  0.66           C  
ATOM   4922  CG  ARG A 327     -13.196  19.282   1.987  1.00  0.66           C  
ATOM   4923  CD  ARG A 327     -12.476  18.026   2.466  1.00  0.66           C  
ATOM   4924  NE  ARG A 327     -12.760  17.646   3.864  1.00  0.66           N  
ATOM   4925  CZ  ARG A 327     -11.908  17.776   4.899  1.00  0.66           C  
ATOM   4926  NH1 ARG A 327     -10.712  18.309   4.744  1.00  0.66           N  
ATOM   4927  NH2 ARG A 327     -12.301  17.347   6.075  1.00  0.66           N  
ATOM   4928  H   ARG A 327     -11.985  22.769   3.647  1.00  0.66           H  
ATOM   4929  HA  ARG A 327     -13.001  21.908   1.124  1.00  0.66           H  
ATOM   4930 1HB  ARG A 327     -11.669  20.543   2.777  1.00  0.66           H  
ATOM   4931 2HB  ARG A 327     -13.108  20.422   3.771  1.00  0.66           H  
ATOM   4932 1HG  ARG A 327     -14.253  19.151   2.073  1.00  0.66           H  
ATOM   4933 2HG  ARG A 327     -12.949  19.416   0.935  1.00  0.66           H  
ATOM   4934 1HD  ARG A 327     -12.773  17.191   1.831  1.00  0.66           H  
ATOM   4935 2HD  ARG A 327     -11.402  18.180   2.373  1.00  0.66           H  
ATOM   4936  HE  ARG A 327     -13.661  17.208   4.094  1.00  0.66           H  
ATOM   4937 1HH1 ARG A 327     -10.421  18.640   3.836  1.00  0.66           H  
ATOM   4938 2HH1 ARG A 327     -10.095  18.392   5.537  1.00  0.66           H  
ATOM   4939 1HH2 ARG A 327     -13.232  16.907   6.137  1.00  0.66           H  
ATOM   4940 2HH2 ARG A 327     -11.697  17.429   6.882  1.00  0.66           H  
ATOM   4941  N   VAL A 328     -15.253  22.307   3.525  1.00  0.66           N  
ATOM   4942  CA  VAL A 328     -16.677  22.506   3.781  1.00  0.66           C  
ATOM   4943  C   VAL A 328     -17.230  23.661   2.954  1.00  0.66           C  
ATOM   4944  O   VAL A 328     -18.227  23.507   2.243  1.00  0.66           O  
ATOM   4945  CB  VAL A 328     -16.881  22.766   5.295  1.00  0.66           C  
ATOM   4946  CG1 VAL A 328     -18.241  23.232   5.582  1.00  0.66           C  
ATOM   4947  CG2 VAL A 328     -16.652  21.464   6.059  1.00  0.66           C  
ATOM   4948  H   VAL A 328     -14.592  22.399   4.298  1.00  0.66           H  
ATOM   4949  HA  VAL A 328     -17.206  21.595   3.505  1.00  0.66           H  
ATOM   4950  HB  VAL A 328     -16.179  23.524   5.623  1.00  0.66           H  
ATOM   4951 1HG1 VAL A 328     -18.346  23.399   6.643  1.00  0.66           H  
ATOM   4952 2HG1 VAL A 328     -18.417  24.158   5.054  1.00  0.66           H  
ATOM   4953 3HG1 VAL A 328     -18.931  22.512   5.275  1.00  0.66           H  
ATOM   4954 1HG2 VAL A 328     -16.775  21.638   7.118  1.00  0.66           H  
ATOM   4955 2HG2 VAL A 328     -17.373  20.722   5.732  1.00  0.66           H  
ATOM   4956 3HG2 VAL A 328     -15.647  21.097   5.870  1.00  0.66           H  
ATOM   4957  N   TYR A 329     -16.550  24.797   2.992  1.00  0.67           N  
ATOM   4958  CA  TYR A 329     -16.953  25.960   2.231  1.00  0.67           C  
ATOM   4959  C   TYR A 329     -16.986  25.709   0.735  1.00  0.67           C  
ATOM   4960  O   TYR A 329     -17.923  26.132   0.051  1.00  0.67           O  
ATOM   4961  CB  TYR A 329     -16.038  27.122   2.540  1.00  0.67           C  
ATOM   4962  CG  TYR A 329     -16.402  27.948   3.738  1.00  0.67           C  
ATOM   4963  CD1 TYR A 329     -15.431  28.683   4.390  1.00  0.67           C  
ATOM   4964  CD2 TYR A 329     -17.708  28.007   4.164  1.00  0.67           C  
ATOM   4965  CE1 TYR A 329     -15.775  29.483   5.461  1.00  0.67           C  
ATOM   4966  CE2 TYR A 329     -18.051  28.810   5.223  1.00  0.67           C  
ATOM   4967  CZ  TYR A 329     -17.099  29.546   5.868  1.00  0.67           C  
ATOM   4968  OH  TYR A 329     -17.457  30.353   6.917  1.00  0.67           O  
ATOM   4969  H   TYR A 329     -15.725  24.860   3.579  1.00  0.67           H  
ATOM   4970  HA  TYR A 329     -17.964  26.228   2.538  1.00  0.67           H  
ATOM   4971 1HB  TYR A 329     -15.049  26.714   2.724  1.00  0.67           H  
ATOM   4972 2HB  TYR A 329     -15.959  27.760   1.686  1.00  0.67           H  
ATOM   4973  HD1 TYR A 329     -14.396  28.636   4.055  1.00  0.67           H  
ATOM   4974  HD2 TYR A 329     -18.473  27.434   3.653  1.00  0.67           H  
ATOM   4975  HE1 TYR A 329     -15.010  30.068   5.974  1.00  0.67           H  
ATOM   4976  HE2 TYR A 329     -19.085  28.870   5.543  1.00  0.67           H  
ATOM   4977  HH  TYR A 329     -18.387  30.216   7.122  1.00  0.67           H  
ATOM   4978  N   ASP A 330     -15.990  24.983   0.220  1.00  0.71           N  
ATOM   4979  CA  ASP A 330     -15.927  24.685  -1.203  1.00  0.71           C  
ATOM   4980  C   ASP A 330     -17.153  23.874  -1.603  1.00  0.71           C  
ATOM   4981  O   ASP A 330     -17.858  24.220  -2.555  1.00  0.71           O  
ATOM   4982  CB  ASP A 330     -14.636  23.915  -1.532  1.00  0.71           C  
ATOM   4983  CG  ASP A 330     -14.388  23.679  -3.036  1.00  0.71           C  
ATOM   4984  OD1 ASP A 330     -14.192  24.644  -3.744  1.00  0.71           O  
ATOM   4985  OD2 ASP A 330     -14.369  22.540  -3.458  1.00  0.71           O  
ATOM   4986  H   ASP A 330     -15.234  24.658   0.820  1.00  0.71           H  
ATOM   4987  HA  ASP A 330     -15.930  25.624  -1.756  1.00  0.71           H  
ATOM   4988 1HB  ASP A 330     -13.786  24.460  -1.119  1.00  0.71           H  
ATOM   4989 2HB  ASP A 330     -14.663  22.947  -1.025  1.00  0.71           H  
ATOM   4990  N   ARG A 331     -17.456  22.827  -0.829  1.00  0.79           N  
ATOM   4991  CA  ARG A 331     -18.595  21.965  -1.116  1.00  0.79           C  
ATOM   4992  C   ARG A 331     -19.917  22.736  -1.096  1.00  0.79           C  
ATOM   4993  O   ARG A 331     -20.819  22.470  -1.894  1.00  0.79           O  
ATOM   4994  CB  ARG A 331     -18.639  20.821  -0.115  1.00  0.79           C  
ATOM   4995  CG  ARG A 331     -17.519  19.787  -0.259  1.00  0.79           C  
ATOM   4996  CD  ARG A 331     -17.699  18.956  -1.483  1.00  0.79           C  
ATOM   4997  NE  ARG A 331     -16.636  17.956  -1.658  1.00  0.79           N  
ATOM   4998  CZ  ARG A 331     -16.692  16.670  -1.222  1.00  0.79           C  
ATOM   4999  NH1 ARG A 331     -17.756  16.234  -0.596  1.00  0.79           N  
ATOM   5000  NH2 ARG A 331     -15.677  15.854  -1.440  1.00  0.79           N  
ATOM   5001  H   ARG A 331     -16.852  22.599  -0.036  1.00  0.79           H  
ATOM   5002  HA  ARG A 331     -18.458  21.543  -2.111  1.00  0.79           H  
ATOM   5003 1HB  ARG A 331     -18.581  21.225   0.898  1.00  0.79           H  
ATOM   5004 2HB  ARG A 331     -19.567  20.306  -0.197  1.00  0.79           H  
ATOM   5005 1HG  ARG A 331     -16.564  20.302  -0.343  1.00  0.79           H  
ATOM   5006 2HG  ARG A 331     -17.504  19.145   0.612  1.00  0.79           H  
ATOM   5007 1HD  ARG A 331     -18.653  18.432  -1.419  1.00  0.79           H  
ATOM   5008 2HD  ARG A 331     -17.701  19.606  -2.357  1.00  0.79           H  
ATOM   5009  HE  ARG A 331     -15.796  18.253  -2.137  1.00  0.79           H  
ATOM   5010 1HH1 ARG A 331     -18.522  16.864  -0.432  1.00  0.79           H  
ATOM   5011 2HH1 ARG A 331     -17.815  15.246  -0.287  1.00  0.79           H  
ATOM   5012 1HH2 ARG A 331     -14.859  16.185  -1.927  1.00  0.79           H  
ATOM   5013 2HH2 ARG A 331     -15.719  14.894  -1.119  1.00  0.79           H  
ATOM   5014  N   LEU A 332     -19.995  23.738  -0.231  1.00  0.95           N  
ATOM   5015  CA  LEU A 332     -21.166  24.585  -0.068  1.00  0.95           C  
ATOM   5016  C   LEU A 332     -21.280  25.739  -1.075  1.00  0.95           C  
ATOM   5017  O   LEU A 332     -22.256  26.491  -1.029  1.00  0.95           O  
ATOM   5018  CB  LEU A 332     -21.126  25.161   1.329  1.00  0.95           C  
ATOM   5019  CG  LEU A 332     -21.284  24.203   2.427  1.00  0.95           C  
ATOM   5020  CD1 LEU A 332     -20.946  24.859   3.670  1.00  0.95           C  
ATOM   5021  CD2 LEU A 332     -22.691  23.762   2.497  1.00  0.95           C  
ATOM   5022  H   LEU A 332     -19.208  23.887   0.403  1.00  0.95           H  
ATOM   5023  HA  LEU A 332     -22.046  23.954  -0.171  1.00  0.95           H  
ATOM   5024 1HB  LEU A 332     -20.163  25.618   1.468  1.00  0.95           H  
ATOM   5025 2HB  LEU A 332     -21.902  25.908   1.410  1.00  0.95           H  
ATOM   5026  HG  LEU A 332     -20.634  23.352   2.268  1.00  0.95           H  
ATOM   5027 1HD1 LEU A 332     -21.065  24.140   4.432  1.00  0.95           H  
ATOM   5028 2HD1 LEU A 332     -19.918  25.200   3.635  1.00  0.95           H  
ATOM   5029 3HD1 LEU A 332     -21.601  25.704   3.842  1.00  0.95           H  
ATOM   5030 1HD2 LEU A 332     -22.810  23.056   3.313  1.00  0.95           H  
ATOM   5031 2HD2 LEU A 332     -23.333  24.624   2.665  1.00  0.95           H  
ATOM   5032 3HD2 LEU A 332     -22.950  23.306   1.570  1.00  0.95           H  
ATOM   5033  N   GLY A 333     -20.299  25.907  -1.969  1.00  1.22           N  
ATOM   5034  CA  GLY A 333     -20.355  26.988  -2.955  1.00  1.22           C  
ATOM   5035  C   GLY A 333     -19.810  28.363  -2.518  1.00  1.22           C  
ATOM   5036  O   GLY A 333     -20.117  29.375  -3.152  1.00  1.22           O  
ATOM   5037  H   GLY A 333     -19.502  25.268  -1.993  1.00  1.22           H  
ATOM   5038 1HA  GLY A 333     -19.802  26.663  -3.837  1.00  1.22           H  
ATOM   5039 2HA  GLY A 333     -21.387  27.107  -3.277  1.00  1.22           H  
ATOM   5040  N   PHE A 334     -19.020  28.420  -1.451  1.00  1.66           N  
ATOM   5041  CA  PHE A 334     -18.457  29.693  -0.985  1.00  1.66           C  
ATOM   5042  C   PHE A 334     -17.221  30.077  -1.787  1.00  1.66           C  
ATOM   5043  O   PHE A 334     -16.533  29.226  -2.342  1.00  1.66           O  
ATOM   5044  CB  PHE A 334     -18.091  29.629   0.487  1.00  1.66           C  
ATOM   5045  CG  PHE A 334     -19.220  29.664   1.445  1.00  1.66           C  
ATOM   5046  CD1 PHE A 334     -20.016  28.572   1.622  1.00  1.66           C  
ATOM   5047  CD2 PHE A 334     -19.445  30.786   2.222  1.00  1.66           C  
ATOM   5048  CE1 PHE A 334     -21.043  28.586   2.548  1.00  1.66           C  
ATOM   5049  CE2 PHE A 334     -20.464  30.808   3.150  1.00  1.66           C  
ATOM   5050  CZ  PHE A 334     -21.267  29.702   3.311  1.00  1.66           C  
ATOM   5051  H   PHE A 334     -18.781  27.561  -0.953  1.00  1.66           H  
ATOM   5052  HA  PHE A 334     -19.208  30.471  -1.120  1.00  1.66           H  
ATOM   5053 1HB  PHE A 334     -17.578  28.715   0.643  1.00  1.66           H  
ATOM   5054 2HB  PHE A 334     -17.407  30.434   0.736  1.00  1.66           H  
ATOM   5055  HD1 PHE A 334     -19.821  27.698   1.013  1.00  1.66           H  
ATOM   5056  HD2 PHE A 334     -18.802  31.657   2.098  1.00  1.66           H  
ATOM   5057  HE1 PHE A 334     -21.673  27.722   2.678  1.00  1.66           H  
ATOM   5058  HE2 PHE A 334     -20.632  31.698   3.756  1.00  1.66           H  
ATOM   5059  HZ  PHE A 334     -22.074  29.712   4.042  1.00  1.66           H  
ATOM   5060  N   LEU A 335     -16.925  31.371  -1.832  1.00  2.32           N  
ATOM   5061  CA  LEU A 335     -15.758  31.860  -2.569  1.00  2.32           C  
ATOM   5062  C   LEU A 335     -14.444  31.801  -1.780  1.00  2.32           C  
ATOM   5063  O   LEU A 335     -13.376  32.050  -2.343  1.00  2.32           O  
ATOM   5064  CB  LEU A 335     -16.011  33.306  -2.995  1.00  2.32           C  
ATOM   5065  CG  LEU A 335     -17.189  33.510  -3.955  1.00  2.32           C  
ATOM   5066  CD1 LEU A 335     -17.387  34.998  -4.196  1.00  2.32           C  
ATOM   5067  CD2 LEU A 335     -16.914  32.770  -5.250  1.00  2.32           C  
ATOM   5068  H   LEU A 335     -17.527  32.036  -1.368  1.00  2.32           H  
ATOM   5069  HA  LEU A 335     -15.644  31.246  -3.461  1.00  2.32           H  
ATOM   5070 1HB  LEU A 335     -16.194  33.903  -2.103  1.00  2.32           H  
ATOM   5071 2HB  LEU A 335     -15.113  33.684  -3.480  1.00  2.32           H  
ATOM   5072  HG  LEU A 335     -18.102  33.115  -3.504  1.00  2.32           H  
ATOM   5073 1HD1 LEU A 335     -18.230  35.151  -4.870  1.00  2.32           H  
ATOM   5074 2HD1 LEU A 335     -17.588  35.495  -3.247  1.00  2.32           H  
ATOM   5075 3HD1 LEU A 335     -16.486  35.417  -4.642  1.00  2.32           H  
ATOM   5076 1HD2 LEU A 335     -17.754  32.908  -5.933  1.00  2.32           H  
ATOM   5077 2HD2 LEU A 335     -16.006  33.162  -5.708  1.00  2.32           H  
ATOM   5078 3HD2 LEU A 335     -16.787  31.706  -5.040  1.00  2.32           H  
ATOM   5079  N   LEU A 336     -14.540  31.438  -0.499  1.00  3.20           N  
ATOM   5080  CA  LEU A 336     -13.416  31.383   0.441  1.00  3.20           C  
ATOM   5081  C   LEU A 336     -12.743  32.743   0.618  1.00  3.20           C  
ATOM   5082  O   LEU A 336     -13.055  33.707  -0.085  1.00  3.20           O  
ATOM   5083  CB  LEU A 336     -12.354  30.361  -0.021  1.00  3.20           C  
ATOM   5084  CG  LEU A 336     -12.811  28.903  -0.124  1.00  3.20           C  
ATOM   5085  CD1 LEU A 336     -11.684  28.048  -0.676  1.00  3.20           C  
ATOM   5086  CD2 LEU A 336     -13.206  28.428   1.208  1.00  3.20           C  
ATOM   5087  H   LEU A 336     -15.458  31.213  -0.154  1.00  3.20           H  
ATOM   5088  HA  LEU A 336     -13.800  31.068   1.411  1.00  3.20           H  
ATOM   5089 1HB  LEU A 336     -11.962  30.653  -0.989  1.00  3.20           H  
ATOM   5090 2HB  LEU A 336     -11.525  30.388   0.686  1.00  3.20           H  
ATOM   5091  HG  LEU A 336     -13.664  28.828  -0.809  1.00  3.20           H  
ATOM   5092 1HD1 LEU A 336     -12.021  27.010  -0.747  1.00  3.20           H  
ATOM   5093 2HD1 LEU A 336     -11.405  28.409  -1.667  1.00  3.20           H  
ATOM   5094 3HD1 LEU A 336     -10.823  28.107  -0.010  1.00  3.20           H  
ATOM   5095 1HD2 LEU A 336     -13.527  27.389   1.119  1.00  3.20           H  
ATOM   5096 2HD2 LEU A 336     -12.363  28.496   1.885  1.00  3.20           H  
ATOM   5097 3HD2 LEU A 336     -14.017  29.046   1.578  1.00  3.20           H  
ATOM   5098  N   LEU A 337     -11.867  32.832   1.612  1.00  4.21           N  
ATOM   5099  CA  LEU A 337     -11.132  34.060   1.873  1.00  4.21           C  
ATOM   5100  C   LEU A 337      -9.684  33.893   1.434  1.00  4.21           C  
ATOM   5101  O   LEU A 337      -9.129  32.798   1.542  1.00  4.21           O  
ATOM   5102  CB  LEU A 337     -11.198  34.407   3.364  1.00  4.21           C  
ATOM   5103  CG  LEU A 337     -12.617  34.584   3.933  1.00  4.21           C  
ATOM   5104  CD1 LEU A 337     -12.533  34.852   5.427  1.00  4.21           C  
ATOM   5105  CD2 LEU A 337     -13.308  35.725   3.209  1.00  4.21           C  
ATOM   5106  H   LEU A 337     -11.679  32.020   2.179  1.00  4.21           H  
ATOM   5107  HA  LEU A 337     -11.574  34.871   1.298  1.00  4.21           H  
ATOM   5108 1HB  LEU A 337     -10.704  33.619   3.928  1.00  4.21           H  
ATOM   5109 2HB  LEU A 337     -10.651  35.338   3.525  1.00  4.21           H  
ATOM   5110  HG  LEU A 337     -13.187  33.667   3.788  1.00  4.21           H  
ATOM   5111 1HD1 LEU A 337     -13.538  34.969   5.832  1.00  4.21           H  
ATOM   5112 2HD1 LEU A 337     -12.039  34.015   5.918  1.00  4.21           H  
ATOM   5113 3HD1 LEU A 337     -11.963  35.764   5.601  1.00  4.21           H  
ATOM   5114 1HD2 LEU A 337     -14.315  35.852   3.605  1.00  4.21           H  
ATOM   5115 2HD2 LEU A 337     -12.741  36.645   3.356  1.00  4.21           H  
ATOM   5116 3HD2 LEU A 337     -13.363  35.500   2.141  1.00  4.21           H  
ATOM   5117  N   GLU A 338      -9.083  34.978   0.959  1.00  5.18           N  
ATOM   5118  CA  GLU A 338      -7.682  34.981   0.557  1.00  5.18           C  
ATOM   5119  C   GLU A 338      -6.918  36.043   1.336  1.00  5.18           C  
ATOM   5120  O   GLU A 338      -5.692  35.994   1.434  1.00  5.18           O  
ATOM   5121  OXT GLU A 338      -7.539  36.971   1.851  1.00  5.18           O  
ATOM   5122  CB  GLU A 338      -7.549  35.225  -0.953  1.00  5.18           C  
ATOM   5123  CG  GLU A 338      -8.172  34.133  -1.834  1.00  5.18           C  
ATOM   5124  CD  GLU A 338      -7.997  34.382  -3.324  1.00  5.18           C  
ATOM   5125  OE1 GLU A 338      -7.432  35.388  -3.682  1.00  5.18           O  
ATOM   5126  OE2 GLU A 338      -8.430  33.558  -4.097  1.00  5.18           O  
ATOM   5127  H   GLU A 338      -9.615  35.834   0.883  1.00  5.18           H  
ATOM   5128  HA  GLU A 338      -7.246  34.010   0.791  1.00  5.18           H  
ATOM   5129 1HB  GLU A 338      -8.021  36.173  -1.212  1.00  5.18           H  
ATOM   5130 2HB  GLU A 338      -6.494  35.303  -1.217  1.00  5.18           H  
ATOM   5131 1HG  GLU A 338      -7.715  33.176  -1.579  1.00  5.18           H  
ATOM   5132 2HG  GLU A 338      -9.237  34.063  -1.608  1.00  5.18           H  
ENDMDL

REMARK ID 209176 DOMAINID 205114 MODEL 2 2022-02-12_00000038_1_19
MODEL     2
ATOM      1  N   MET A   1      -1.397  -1.103  -5.078  1.00 10.64           N  
ATOM      2  CA  MET A   1       0.058  -1.154  -5.079  1.00 10.64           C  
ATOM      3  C   MET A   1       0.570  -1.621  -3.724  1.00 10.64           C  
ATOM      4  O   MET A   1       0.793  -2.814  -3.514  1.00 10.64           O  
ATOM      5  CB  MET A   1       0.646   0.216  -5.422  1.00 10.64           C  
ATOM      6  CG  MET A   1       2.180   0.256  -5.483  1.00 10.64           C  
ATOM      7  SD  MET A   1       2.813   1.921  -5.649  1.00 10.64           S  
ATOM      8  CE  MET A   1       2.483   2.524  -3.985  1.00 10.64           C  
ATOM      9 1H   MET A   1      -1.711  -0.304  -5.610  1.00 10.64           H  
ATOM     10 2H   MET A   1      -1.763  -1.949  -5.491  1.00 10.64           H  
ATOM     11 3H   MET A   1      -1.723  -1.026  -4.125  1.00 10.64           H  
ATOM     12  HA  MET A   1       0.383  -1.878  -5.826  1.00 10.64           H  
ATOM     13 1HB  MET A   1       0.284   0.516  -6.403  1.00 10.64           H  
ATOM     14 2HB  MET A   1       0.301   0.969  -4.719  1.00 10.64           H  
ATOM     15 1HG  MET A   1       2.623  -0.190  -4.601  1.00 10.64           H  
ATOM     16 2HG  MET A   1       2.511  -0.321  -6.346  1.00 10.64           H  
ATOM     17 1HE  MET A   1       2.816   3.557  -3.898  1.00 10.64           H  
ATOM     18 2HE  MET A   1       1.413   2.470  -3.780  1.00 10.64           H  
ATOM     19 3HE  MET A   1       3.018   1.909  -3.260  1.00 10.64           H  
ATOM     20  N   SER A   2       0.752  -0.676  -2.801  1.00  9.41           N  
ATOM     21  CA  SER A   2       1.254  -0.976  -1.466  1.00  9.41           C  
ATOM     22  C   SER A   2       0.883   0.134  -0.489  1.00  9.41           C  
ATOM     23  O   SER A   2       0.870   1.312  -0.850  1.00  9.41           O  
ATOM     24  CB  SER A   2       2.762  -1.144  -1.499  1.00  9.41           C  
ATOM     25  OG  SER A   2       3.263  -1.423  -0.223  1.00  9.41           O  
ATOM     26  H   SER A   2       0.556   0.289  -3.014  1.00  9.41           H  
ATOM     27  HA  SER A   2       0.799  -1.905  -1.121  1.00  9.41           H  
ATOM     28 1HB  SER A   2       3.027  -1.951  -2.181  1.00  9.41           H  
ATOM     29 2HB  SER A   2       3.218  -0.232  -1.879  1.00  9.41           H  
ATOM     30  HG  SER A   2       2.947  -0.712   0.345  1.00  9.41           H  
ATOM     31  N   THR A   3       0.604  -0.247   0.751  1.00  7.76           N  
ATOM     32  CA  THR A   3       0.302   0.716   1.802  1.00  7.76           C  
ATOM     33  C   THR A   3       1.274   0.494   2.969  1.00  7.76           C  
ATOM     34  O   THR A   3       1.542  -0.659   3.302  1.00  7.76           O  
ATOM     35  CB  THR A   3      -1.155   0.542   2.282  1.00  7.76           C  
ATOM     36  OG1 THR A   3      -2.041   0.742   1.172  1.00  7.76           O  
ATOM     37  CG2 THR A   3      -1.498   1.541   3.371  1.00  7.76           C  
ATOM     38  H   THR A   3       0.614  -1.235   0.971  1.00  7.76           H  
ATOM     39  HA  THR A   3       0.393   1.711   1.390  1.00  7.76           H  
ATOM     40  HB  THR A   3      -1.290  -0.467   2.672  1.00  7.76           H  
ATOM     41  HG1 THR A   3      -1.810   1.564   0.723  1.00  7.76           H  
ATOM     42 1HG2 THR A   3      -2.529   1.394   3.685  1.00  7.76           H  
ATOM     43 2HG2 THR A   3      -0.844   1.396   4.222  1.00  7.76           H  
ATOM     44 3HG2 THR A   3      -1.379   2.550   2.990  1.00  7.76           H  
ATOM     45  N   PRO A   4       1.875   1.541   3.562  1.00  5.94           N  
ATOM     46  CA  PRO A   4       2.714   1.449   4.743  1.00  5.94           C  
ATOM     47  C   PRO A   4       1.967   0.824   5.908  1.00  5.94           C  
ATOM     48  O   PRO A   4       0.777   1.085   6.099  1.00  5.94           O  
ATOM     49  CB  PRO A   4       3.055   2.914   5.032  1.00  5.94           C  
ATOM     50  CG  PRO A   4       2.939   3.608   3.692  1.00  5.94           C  
ATOM     51  CD  PRO A   4       1.810   2.903   2.976  1.00  5.94           C  
ATOM     52  HA  PRO A   4       3.619   0.867   4.502  1.00  5.94           H  
ATOM     53 1HB  PRO A   4       2.356   3.313   5.783  1.00  5.94           H  
ATOM     54 2HB  PRO A   4       4.062   2.985   5.466  1.00  5.94           H  
ATOM     55 1HG  PRO A   4       2.742   4.682   3.838  1.00  5.94           H  
ATOM     56 2HG  PRO A   4       3.894   3.535   3.150  1.00  5.94           H  
ATOM     57 1HD  PRO A   4       0.851   3.390   3.186  1.00  5.94           H  
ATOM     58 2HD  PRO A   4       2.065   2.895   1.904  1.00  5.94           H  
ATOM     59  N   THR A   5       2.670   0.046   6.714  1.00  4.26           N  
ATOM     60  CA  THR A   5       2.077  -0.560   7.896  1.00  4.26           C  
ATOM     61  C   THR A   5       2.832  -0.064   9.119  1.00  4.26           C  
ATOM     62  O   THR A   5       4.064  -0.056   9.123  1.00  4.26           O  
ATOM     63  CB  THR A   5       2.112  -2.099   7.808  1.00  4.26           C  
ATOM     64  OG1 THR A   5       1.374  -2.520   6.654  1.00  4.26           O  
ATOM     65  CG2 THR A   5       1.493  -2.724   9.042  1.00  4.26           C  
ATOM     66  H   THR A   5       3.641  -0.136   6.504  1.00  4.26           H  
ATOM     67  HA  THR A   5       1.038  -0.242   7.983  1.00  4.26           H  
ATOM     68  HB  THR A   5       3.143  -2.436   7.716  1.00  4.26           H  
ATOM     69  HG1 THR A   5       0.532  -2.053   6.622  1.00  4.26           H  
ATOM     70 1HG2 THR A   5       1.523  -3.808   8.955  1.00  4.26           H  
ATOM     71 2HG2 THR A   5       2.050  -2.422   9.920  1.00  4.26           H  
ATOM     72 3HG2 THR A   5       0.460  -2.397   9.138  1.00  4.26           H  
ATOM     73  N   GLY A   6       2.104   0.390  10.135  1.00  2.93           N  
ATOM     74  CA  GLY A   6       2.754   0.896  11.334  1.00  2.93           C  
ATOM     75  C   GLY A   6       3.058  -0.218  12.320  1.00  2.93           C  
ATOM     76  O   GLY A   6       2.785  -1.389  12.056  1.00  2.93           O  
ATOM     77  H   GLY A   6       1.097   0.372  10.075  1.00  2.93           H  
ATOM     78 1HA  GLY A   6       3.678   1.407  11.062  1.00  2.93           H  
ATOM     79 2HA  GLY A   6       2.109   1.635  11.810  1.00  2.93           H  
ATOM     80  N   SER A   7       3.608   0.158  13.464  1.00  2.02           N  
ATOM     81  CA  SER A   7       3.958  -0.790  14.509  1.00  2.02           C  
ATOM     82  C   SER A   7       2.764  -1.087  15.398  1.00  2.02           C  
ATOM     83  O   SER A   7       1.893  -0.235  15.571  1.00  2.02           O  
ATOM     84  CB  SER A   7       5.011  -0.203  15.402  1.00  2.02           C  
ATOM     85  OG  SER A   7       6.210   0.083  14.747  1.00  2.02           O  
ATOM     86  H   SER A   7       3.803   1.137  13.618  1.00  2.02           H  
ATOM     87  HA  SER A   7       4.312  -1.717  14.055  1.00  2.02           H  
ATOM     88 1HB  SER A   7       4.610   0.706  15.829  1.00  2.02           H  
ATOM     89 2HB  SER A   7       5.204  -0.885  16.227  1.00  2.02           H  
ATOM     90  HG  SER A   7       6.751   0.552  15.447  1.00  2.02           H  
ATOM     91  N   ARG A   8       2.765  -2.251  16.024  1.00  1.45           N  
ATOM     92  CA  ARG A   8       1.787  -2.573  17.060  1.00  1.45           C  
ATOM     93  C   ARG A   8       2.374  -2.051  18.372  1.00  1.45           C  
ATOM     94  O   ARG A   8       3.590  -2.120  18.541  1.00  1.45           O  
ATOM     95  CB  ARG A   8       1.510  -4.069  17.099  1.00  1.45           C  
ATOM     96  CG  ARG A   8       0.475  -4.494  18.115  1.00  1.45           C  
ATOM     97  CD  ARG A   8       0.134  -5.955  18.062  1.00  1.45           C  
ATOM     98  NE  ARG A   8      -0.968  -6.247  18.973  1.00  1.45           N  
ATOM     99  CZ  ARG A   8      -1.571  -7.443  19.156  1.00  1.45           C  
ATOM    100  NH1 ARG A   8      -1.168  -8.508  18.493  1.00  1.45           N  
ATOM    101  NH2 ARG A   8      -2.588  -7.516  20.011  1.00  1.45           N  
ATOM    102  H   ARG A   8       3.487  -2.925  15.797  1.00  1.45           H  
ATOM    103  HA  ARG A   8       0.849  -2.051  16.857  1.00  1.45           H  
ATOM    104 1HB  ARG A   8       1.114  -4.367  16.130  1.00  1.45           H  
ATOM    105 2HB  ARG A   8       2.418  -4.612  17.231  1.00  1.45           H  
ATOM    106 1HG  ARG A   8       0.833  -4.266  19.122  1.00  1.45           H  
ATOM    107 2HG  ARG A   8      -0.430  -3.937  17.923  1.00  1.45           H  
ATOM    108 1HD  ARG A   8      -0.169  -6.230  17.053  1.00  1.45           H  
ATOM    109 2HD  ARG A   8       0.997  -6.547  18.365  1.00  1.45           H  
ATOM    110  HE  ARG A   8      -1.334  -5.466  19.501  1.00  1.45           H  
ATOM    111 1HH1 ARG A   8      -0.395  -8.438  17.844  1.00  1.45           H  
ATOM    112 2HH1 ARG A   8      -1.632  -9.394  18.636  1.00  1.45           H  
ATOM    113 1HH2 ARG A   8      -2.894  -6.684  20.512  1.00  1.45           H  
ATOM    114 2HH2 ARG A   8      -3.116  -8.384  20.184  1.00  1.45           H  
ATOM    115  N   ARG A   9       1.568  -1.454  19.251  1.00  1.11           N  
ATOM    116  CA  ARG A   9       2.129  -0.934  20.508  1.00  1.11           C  
ATOM    117  C   ARG A   9       2.143  -1.942  21.657  1.00  1.11           C  
ATOM    118  O   ARG A   9       1.143  -2.645  21.895  1.00  1.11           O  
ATOM    119  CB  ARG A   9       1.376   0.304  20.960  1.00  1.11           C  
ATOM    120  CG  ARG A   9       1.504   1.488  20.026  1.00  1.11           C  
ATOM    121  CD  ARG A   9       0.782   2.673  20.533  1.00  1.11           C  
ATOM    122  NE  ARG A   9       0.820   3.771  19.583  1.00  1.11           N  
ATOM    123  CZ  ARG A   9       0.215   4.954  19.771  1.00  1.11           C  
ATOM    124  NH1 ARG A   9      -0.426   5.180  20.886  1.00  1.11           N  
ATOM    125  NH2 ARG A   9       0.264   5.882  18.828  1.00  1.11           N  
ATOM    126  H   ARG A   9       0.574  -1.378  19.059  1.00  1.11           H  
ATOM    127  HA  ARG A   9       3.162  -0.636  20.318  1.00  1.11           H  
ATOM    128 1HB  ARG A   9       0.313   0.077  21.061  1.00  1.11           H  
ATOM    129 2HB  ARG A   9       1.743   0.616  21.942  1.00  1.11           H  
ATOM    130 1HG  ARG A   9       2.554   1.753  19.924  1.00  1.11           H  
ATOM    131 2HG  ARG A   9       1.099   1.227  19.046  1.00  1.11           H  
ATOM    132 1HD  ARG A   9      -0.265   2.413  20.718  1.00  1.11           H  
ATOM    133 2HD  ARG A   9       1.240   3.008  21.462  1.00  1.11           H  
ATOM    134  HE  ARG A   9       1.308   3.620  18.708  1.00  1.11           H  
ATOM    135 1HH1 ARG A   9      -0.428   4.460  21.627  1.00  1.11           H  
ATOM    136 2HH1 ARG A   9      -0.907   6.056  21.027  1.00  1.11           H  
ATOM    137 1HH2 ARG A   9       0.760   5.699  17.966  1.00  1.11           H  
ATOM    138 2HH2 ARG A   9      -0.192   6.769  18.970  1.00  1.11           H  
ATOM    139  N   ILE A  10       3.255  -1.923  22.407  1.00  0.92           N  
ATOM    140  CA  ILE A  10       3.460  -2.751  23.600  1.00  0.92           C  
ATOM    141  C   ILE A  10       3.760  -2.005  24.879  1.00  0.92           C  
ATOM    142  O   ILE A  10       4.561  -1.074  24.898  1.00  0.92           O  
ATOM    143  CB  ILE A  10       4.560  -3.821  23.440  1.00  0.92           C  
ATOM    144  CG1 ILE A  10       4.170  -4.815  22.501  1.00  0.92           C  
ATOM    145  CG2 ILE A  10       4.950  -4.445  24.740  1.00  0.92           C  
ATOM    146  CD1 ILE A  10       5.255  -5.796  22.320  1.00  0.92           C  
ATOM    147  H   ILE A  10       4.004  -1.282  22.132  1.00  0.92           H  
ATOM    148  HA  ILE A  10       2.538  -3.290  23.757  1.00  0.92           H  
ATOM    149  HB  ILE A  10       5.439  -3.345  23.016  1.00  0.92           H  
ATOM    150 1HG1 ILE A  10       3.292  -5.302  22.867  1.00  0.92           H  
ATOM    151 2HG1 ILE A  10       3.927  -4.352  21.559  1.00  0.92           H  
ATOM    152 1HG2 ILE A  10       5.737  -5.179  24.583  1.00  0.92           H  
ATOM    153 2HG2 ILE A  10       5.314  -3.692  25.432  1.00  0.92           H  
ATOM    154 3HG2 ILE A  10       4.088  -4.915  25.134  1.00  0.92           H  
ATOM    155 1HD1 ILE A  10       4.953  -6.570  21.623  1.00  0.92           H  
ATOM    156 2HD1 ILE A  10       6.145  -5.302  21.964  1.00  0.92           H  
ATOM    157 3HD1 ILE A  10       5.457  -6.241  23.278  1.00  0.92           H  
ATOM    158  N   PHE A  11       3.118  -2.429  25.956  1.00  0.82           N  
ATOM    159  CA  PHE A  11       3.396  -1.827  27.251  1.00  0.82           C  
ATOM    160  C   PHE A  11       3.800  -2.849  28.275  1.00  0.82           C  
ATOM    161  O   PHE A  11       3.134  -3.860  28.449  1.00  0.82           O  
ATOM    162  CB  PHE A  11       2.206  -1.091  27.817  1.00  0.82           C  
ATOM    163  CG  PHE A  11       2.470  -0.554  29.174  1.00  0.82           C  
ATOM    164  CD1 PHE A  11       3.153   0.631  29.361  1.00  0.82           C  
ATOM    165  CD2 PHE A  11       2.066  -1.276  30.285  1.00  0.82           C  
ATOM    166  CE1 PHE A  11       3.415   1.085  30.626  1.00  0.82           C  
ATOM    167  CE2 PHE A  11       2.335  -0.828  31.552  1.00  0.82           C  
ATOM    168  CZ  PHE A  11       3.014   0.352  31.725  1.00  0.82           C  
ATOM    169  H   PHE A  11       2.458  -3.205  25.852  1.00  0.82           H  
ATOM    170  HA  PHE A  11       4.221  -1.123  27.143  1.00  0.82           H  
ATOM    171 1HB  PHE A  11       1.949  -0.260  27.168  1.00  0.82           H  
ATOM    172 2HB  PHE A  11       1.355  -1.745  27.887  1.00  0.82           H  
ATOM    173  HD1 PHE A  11       3.481   1.203  28.497  1.00  0.82           H  
ATOM    174  HD2 PHE A  11       1.541  -2.217  30.139  1.00  0.82           H  
ATOM    175  HE1 PHE A  11       3.938   2.014  30.760  1.00  0.82           H  
ATOM    176  HE2 PHE A  11       2.015  -1.407  32.418  1.00  0.82           H  
ATOM    177  HZ  PHE A  11       3.226   0.714  32.735  1.00  0.82           H  
ATOM    178  N   SER A  12       4.878  -2.552  28.976  1.00  0.78           N  
ATOM    179  CA  SER A  12       5.400  -3.402  30.028  1.00  0.78           C  
ATOM    180  C   SER A  12       6.003  -2.551  31.132  1.00  0.78           C  
ATOM    181  O   SER A  12       6.238  -1.356  30.940  1.00  0.78           O  
ATOM    182  CB  SER A  12       6.468  -4.306  29.465  1.00  0.78           C  
ATOM    183  OG  SER A  12       7.581  -3.565  29.054  1.00  0.78           O  
ATOM    184  H   SER A  12       5.392  -1.704  28.732  1.00  0.78           H  
ATOM    185  HA  SER A  12       4.586  -3.999  30.444  1.00  0.78           H  
ATOM    186 1HB  SER A  12       6.758  -5.021  30.213  1.00  0.78           H  
ATOM    187 2HB  SER A  12       6.068  -4.863  28.620  1.00  0.78           H  
ATOM    188  HG  SER A  12       7.254  -2.899  28.429  1.00  0.78           H  
ATOM    189  N   GLY A  13       6.274  -3.162  32.276  1.00  0.77           N  
ATOM    190  CA  GLY A  13       6.918  -2.421  33.343  1.00  0.77           C  
ATOM    191  C   GLY A  13       7.106  -3.231  34.613  1.00  0.77           C  
ATOM    192  O   GLY A  13       6.525  -4.308  34.784  1.00  0.77           O  
ATOM    193  H   GLY A  13       6.052  -4.139  32.396  1.00  0.77           H  
ATOM    194 1HA  GLY A  13       7.889  -2.066  32.996  1.00  0.77           H  
ATOM    195 2HA  GLY A  13       6.326  -1.536  33.570  1.00  0.77           H  
ATOM    196  N   VAL A  14       7.972  -2.697  35.467  1.00  0.79           N  
ATOM    197  CA  VAL A  14       8.364  -3.301  36.740  1.00  0.79           C  
ATOM    198  C   VAL A  14       8.360  -2.314  37.910  1.00  0.79           C  
ATOM    199  O   VAL A  14       8.861  -1.198  37.784  1.00  0.79           O  
ATOM    200  CB  VAL A  14       9.767  -3.941  36.619  1.00  0.79           C  
ATOM    201  CG1 VAL A  14      10.167  -4.510  37.972  1.00  0.79           C  
ATOM    202  CG2 VAL A  14       9.758  -5.073  35.555  1.00  0.79           C  
ATOM    203  H   VAL A  14       8.349  -1.784  35.197  1.00  0.79           H  
ATOM    204  HA  VAL A  14       7.652  -4.094  36.967  1.00  0.79           H  
ATOM    205  HB  VAL A  14      10.497  -3.178  36.350  1.00  0.79           H  
ATOM    206 1HG1 VAL A  14      11.116  -4.949  37.922  1.00  0.79           H  
ATOM    207 2HG1 VAL A  14      10.199  -3.722  38.708  1.00  0.79           H  
ATOM    208 3HG1 VAL A  14       9.445  -5.267  38.274  1.00  0.79           H  
ATOM    209 1HG2 VAL A  14      10.740  -5.524  35.483  1.00  0.79           H  
ATOM    210 2HG2 VAL A  14       9.033  -5.835  35.851  1.00  0.79           H  
ATOM    211 3HG2 VAL A  14       9.483  -4.688  34.591  1.00  0.79           H  
ATOM    212  N   GLN A  15       7.819  -2.718  39.061  1.00  0.82           N  
ATOM    213  CA  GLN A  15       7.857  -1.833  40.225  1.00  0.82           C  
ATOM    214  C   GLN A  15       9.272  -1.744  40.817  1.00  0.82           C  
ATOM    215  O   GLN A  15       9.873  -2.787  41.106  1.00  0.82           O  
ATOM    216  CB  GLN A  15       6.964  -2.353  41.343  1.00  0.82           C  
ATOM    217  CG  GLN A  15       5.505  -2.347  41.053  1.00  0.82           C  
ATOM    218  CD  GLN A  15       4.711  -2.781  42.280  1.00  0.82           C  
ATOM    219  OE1 GLN A  15       3.579  -3.266  42.202  1.00  0.82           O  
ATOM    220  NE2 GLN A  15       5.312  -2.600  43.449  1.00  0.82           N  
ATOM    221  H   GLN A  15       7.396  -3.634  39.125  1.00  0.82           H  
ATOM    222  HA  GLN A  15       7.499  -0.866  39.905  1.00  0.82           H  
ATOM    223 1HB  GLN A  15       7.257  -3.372  41.602  1.00  0.82           H  
ATOM    224 2HB  GLN A  15       7.114  -1.740  42.227  1.00  0.82           H  
ATOM    225 1HG  GLN A  15       5.227  -1.336  40.788  1.00  0.82           H  
ATOM    226 2HG  GLN A  15       5.288  -3.027  40.231  1.00  0.82           H  
ATOM    227 1HE2 GLN A  15       4.848  -2.861  44.300  1.00  0.82           H  
ATOM    228 2HE2 GLN A  15       6.234  -2.213  43.475  1.00  0.82           H  
ATOM    229  N   PRO A  16       9.773  -0.545  41.161  1.00  0.88           N  
ATOM    230  CA  PRO A  16      11.069  -0.289  41.773  1.00  0.88           C  
ATOM    231  C   PRO A  16      11.099  -0.548  43.277  1.00  0.88           C  
ATOM    232  O   PRO A  16      11.373   0.357  44.070  1.00  0.88           O  
ATOM    233  CB  PRO A  16      11.268   1.180  41.465  1.00  0.88           C  
ATOM    234  CG  PRO A  16       9.883   1.741  41.477  1.00  0.88           C  
ATOM    235  CD  PRO A  16       9.019   0.670  40.876  1.00  0.88           C  
ATOM    236  HA  PRO A  16      11.833  -0.895  41.262  1.00  0.88           H  
ATOM    237 1HB  PRO A  16      11.923   1.643  42.217  1.00  0.88           H  
ATOM    238 2HB  PRO A  16      11.771   1.280  40.500  1.00  0.88           H  
ATOM    239 1HG  PRO A  16       9.588   1.945  42.494  1.00  0.88           H  
ATOM    240 2HG  PRO A  16       9.854   2.694  40.932  1.00  0.88           H  
ATOM    241 1HD  PRO A  16       8.047   0.664  41.377  1.00  0.88           H  
ATOM    242 2HD  PRO A  16       8.941   0.827  39.796  1.00  0.88           H  
ATOM    243  N   THR A  17      10.824  -1.790  43.645  1.00  0.93           N  
ATOM    244  CA  THR A  17      10.818  -2.232  45.037  1.00  0.93           C  
ATOM    245  C   THR A  17      11.864  -3.329  45.201  1.00  0.93           C  
ATOM    246  O   THR A  17      12.444  -3.774  44.203  1.00  0.93           O  
ATOM    247  CB  THR A  17       9.418  -2.704  45.477  1.00  0.93           C  
ATOM    248  OG1 THR A  17       9.037  -3.878  44.742  1.00  0.93           O  
ATOM    249  CG2 THR A  17       8.402  -1.591  45.229  1.00  0.93           C  
ATOM    250  H   THR A  17      10.593  -2.443  42.903  1.00  0.93           H  
ATOM    251  HA  THR A  17      11.095  -1.400  45.677  1.00  0.93           H  
ATOM    252  HB  THR A  17       9.435  -2.942  46.539  1.00  0.93           H  
ATOM    253  HG1 THR A  17       8.249  -4.263  45.141  1.00  0.93           H  
ATOM    254 1HG2 THR A  17       7.413  -1.915  45.549  1.00  0.93           H  
ATOM    255 2HG2 THR A  17       8.695  -0.710  45.798  1.00  0.93           H  
ATOM    256 3HG2 THR A  17       8.379  -1.346  44.174  1.00  0.93           H  
ATOM    257  N   SER A  18      12.128  -3.759  46.440  1.00  0.97           N  
ATOM    258  CA  SER A  18      13.149  -4.784  46.691  1.00  0.97           C  
ATOM    259  C   SER A  18      14.480  -4.268  46.122  1.00  0.97           C  
ATOM    260  O   SER A  18      15.006  -3.284  46.637  1.00  0.97           O  
ATOM    261  CB  SER A  18      12.726  -6.125  46.110  1.00  0.97           C  
ATOM    262  OG  SER A  18      13.498  -7.179  46.618  1.00  0.97           O  
ATOM    263  H   SER A  18      11.618  -3.369  47.217  1.00  0.97           H  
ATOM    264  HA  SER A  18      13.267  -4.908  47.769  1.00  0.97           H  
ATOM    265 1HB  SER A  18      11.676  -6.303  46.346  1.00  0.97           H  
ATOM    266 2HB  SER A  18      12.808  -6.111  45.051  1.00  0.97           H  
ATOM    267  HG  SER A  18      13.000  -7.996  46.423  1.00  0.97           H  
ATOM    268  N   ASP A  19      15.041  -4.916  45.092  1.00  0.98           N  
ATOM    269  CA  ASP A  19      16.299  -4.431  44.517  1.00  0.98           C  
ATOM    270  C   ASP A  19      16.402  -4.763  43.011  1.00  0.98           C  
ATOM    271  O   ASP A  19      16.824  -5.848  42.630  1.00  0.98           O  
ATOM    272  CB  ASP A  19      17.500  -5.023  45.286  1.00  0.98           C  
ATOM    273  CG  ASP A  19      18.903  -4.452  44.883  1.00  0.98           C  
ATOM    274  OD1 ASP A  19      18.976  -3.622  44.008  1.00  0.98           O  
ATOM    275  OD2 ASP A  19      19.879  -4.873  45.473  1.00  0.98           O  
ATOM    276  H   ASP A  19      14.588  -5.729  44.707  1.00  0.98           H  
ATOM    277  HA  ASP A  19      16.328  -3.346  44.623  1.00  0.98           H  
ATOM    278 1HB  ASP A  19      17.360  -4.838  46.353  1.00  0.98           H  
ATOM    279 2HB  ASP A  19      17.516  -6.099  45.154  1.00  0.98           H  
ATOM    280  N   SER A  20      16.040  -3.803  42.154  1.00  0.97           N  
ATOM    281  CA  SER A  20      16.082  -3.961  40.688  1.00  0.97           C  
ATOM    282  C   SER A  20      15.356  -5.203  40.145  1.00  0.97           C  
ATOM    283  O   SER A  20      14.220  -5.519  40.530  1.00  0.97           O  
ATOM    284  CB  SER A  20      17.535  -4.010  40.225  1.00  0.97           C  
ATOM    285  OG  SER A  20      17.630  -3.974  38.809  1.00  0.97           O  
ATOM    286  H   SER A  20      15.722  -2.926  42.537  1.00  0.97           H  
ATOM    287  HA  SER A  20      15.608  -3.080  40.249  1.00  0.97           H  
ATOM    288 1HB  SER A  20      18.069  -3.168  40.651  1.00  0.97           H  
ATOM    289 2HB  SER A  20      18.018  -4.918  40.600  1.00  0.97           H  
ATOM    290  HG  SER A  20      17.134  -3.192  38.537  1.00  0.97           H  
ATOM    291  N   LEU A  21      16.003  -5.861  39.182  1.00  0.94           N  
ATOM    292  CA  LEU A  21      15.444  -7.050  38.553  1.00  0.94           C  
ATOM    293  C   LEU A  21      16.219  -8.301  38.945  1.00  0.94           C  
ATOM    294  O   LEU A  21      17.430  -8.255  39.186  1.00  0.94           O  
ATOM    295  CB  LEU A  21      15.456  -6.931  37.029  1.00  0.94           C  
ATOM    296  CG  LEU A  21      14.756  -5.701  36.431  1.00  0.94           C  
ATOM    297  CD1 LEU A  21      14.874  -5.727  34.938  1.00  0.94           C  
ATOM    298  CD2 LEU A  21      13.370  -5.690  36.816  1.00  0.94           C  
ATOM    299  H   LEU A  21      16.919  -5.535  38.900  1.00  0.94           H  
ATOM    300  HA  LEU A  21      14.417  -7.171  38.889  1.00  0.94           H  
ATOM    301 1HB  LEU A  21      16.457  -6.907  36.710  1.00  0.94           H  
ATOM    302 2HB  LEU A  21      14.988  -7.823  36.609  1.00  0.94           H  
ATOM    303  HG  LEU A  21      15.238  -4.793  36.797  1.00  0.94           H  
ATOM    304 1HD1 LEU A  21      14.386  -4.852  34.518  1.00  0.94           H  
ATOM    305 2HD1 LEU A  21      15.889  -5.730  34.656  1.00  0.94           H  
ATOM    306 3HD1 LEU A  21      14.405  -6.622  34.571  1.00  0.94           H  
ATOM    307 1HD2 LEU A  21      12.896  -4.806  36.387  1.00  0.94           H  
ATOM    308 2HD2 LEU A  21      12.879  -6.591  36.447  1.00  0.94           H  
ATOM    309 3HD2 LEU A  21      13.305  -5.659  37.903  1.00  0.94           H  
ATOM    310  N   HIS A  22      15.513  -9.424  38.944  1.00  0.90           N  
ATOM    311  CA  HIS A  22      16.106 -10.719  39.239  1.00  0.90           C  
ATOM    312  C   HIS A  22      16.244 -11.544  37.984  1.00  0.90           C  
ATOM    313  O   HIS A  22      15.536 -11.309  37.000  1.00  0.90           O  
ATOM    314  CB  HIS A  22      15.275 -11.447  40.298  1.00  0.90           C  
ATOM    315  CG  HIS A  22      15.348 -10.750  41.614  1.00  0.90           C  
ATOM    316  ND1 HIS A  22      14.666  -9.591  41.867  1.00  0.90           N  
ATOM    317  CD2 HIS A  22      16.026 -11.039  42.738  1.00  0.90           C  
ATOM    318  CE1 HIS A  22      14.917  -9.199  43.103  1.00  0.90           C  
ATOM    319  NE2 HIS A  22      15.734 -10.065  43.655  1.00  0.90           N  
ATOM    320  H   HIS A  22      14.525  -9.373  38.744  1.00  0.90           H  
ATOM    321  HA  HIS A  22      17.103 -10.584  39.634  1.00  0.90           H  
ATOM    322 1HB  HIS A  22      14.231 -11.507  39.983  1.00  0.90           H  
ATOM    323 2HB  HIS A  22      15.646 -12.468  40.422  1.00  0.90           H  
ATOM    324  HD2 HIS A  22      16.687 -11.884  42.886  1.00  0.90           H  
ATOM    325  HE1 HIS A  22      14.518  -8.306  43.584  1.00  0.90           H  
ATOM    326  HE2 HIS A  22      16.096 -10.013  44.597  1.00  0.90           H  
ATOM    327  N   LEU A  23      17.123 -12.537  38.042  1.00  0.88           N  
ATOM    328  CA  LEU A  23      17.389 -13.443  36.934  1.00  0.88           C  
ATOM    329  C   LEU A  23      16.089 -14.004  36.374  1.00  0.88           C  
ATOM    330  O   LEU A  23      15.883 -14.053  35.162  1.00  0.88           O  
ATOM    331  CB  LEU A  23      18.234 -14.616  37.431  1.00  0.88           C  
ATOM    332  CG  LEU A  23      18.701 -15.583  36.394  1.00  0.88           C  
ATOM    333  CD1 LEU A  23      19.668 -14.863  35.495  1.00  0.88           C  
ATOM    334  CD2 LEU A  23      19.323 -16.761  37.021  1.00  0.88           C  
ATOM    335  H   LEU A  23      17.653 -12.663  38.904  1.00  0.88           H  
ATOM    336  HA  LEU A  23      17.915 -12.904  36.151  1.00  0.88           H  
ATOM    337 1HB  LEU A  23      19.112 -14.217  37.939  1.00  0.88           H  
ATOM    338 2HB  LEU A  23      17.652 -15.177  38.158  1.00  0.88           H  
ATOM    339  HG  LEU A  23      17.866 -15.908  35.817  1.00  0.88           H  
ATOM    340 1HD1 LEU A  23      20.025 -15.530  34.722  1.00  0.88           H  
ATOM    341 2HD1 LEU A  23      19.155 -14.019  35.048  1.00  0.88           H  
ATOM    342 3HD1 LEU A  23      20.517 -14.510  36.081  1.00  0.88           H  
ATOM    343 1HD2 LEU A  23      19.658 -17.430  36.249  1.00  0.88           H  
ATOM    344 2HD2 LEU A  23      20.168 -16.449  37.620  1.00  0.88           H  
ATOM    345 3HD2 LEU A  23      18.586 -17.253  37.642  1.00  0.88           H  
ATOM    346  N   GLY A  24      15.189 -14.394  37.275  1.00  0.88           N  
ATOM    347  CA  GLY A  24      13.908 -14.962  36.900  1.00  0.88           C  
ATOM    348  C   GLY A  24      13.066 -14.027  36.033  1.00  0.88           C  
ATOM    349  O   GLY A  24      12.350 -14.484  35.147  1.00  0.88           O  
ATOM    350  H   GLY A  24      15.416 -14.306  38.255  1.00  0.88           H  
ATOM    351 1HA  GLY A  24      14.081 -15.891  36.364  1.00  0.88           H  
ATOM    352 2HA  GLY A  24      13.352 -15.215  37.803  1.00  0.88           H  
ATOM    353  N   ASN A  25      13.148 -12.715  36.256  1.00  0.92           N  
ATOM    354  CA  ASN A  25      12.365 -11.782  35.457  1.00  0.92           C  
ATOM    355  C   ASN A  25      13.111 -11.443  34.187  1.00  0.92           C  
ATOM    356  O   ASN A  25      12.512 -11.311  33.110  1.00  0.92           O  
ATOM    357  CB  ASN A  25      12.028 -10.518  36.234  1.00  0.92           C  
ATOM    358  CG  ASN A  25      11.012 -10.770  37.319  1.00  0.92           C  
ATOM    359  OD1 ASN A  25      10.308 -11.786  37.299  1.00  0.92           O  
ATOM    360  ND2 ASN A  25      10.891  -9.858  38.246  1.00  0.92           N  
ATOM    361  H   ASN A  25      13.793 -12.357  36.946  1.00  0.92           H  
ATOM    362  HA  ASN A  25      11.431 -12.263  35.168  1.00  0.92           H  
ATOM    363 1HB  ASN A  25      12.942 -10.120  36.686  1.00  0.92           H  
ATOM    364 2HB  ASN A  25      11.645  -9.760  35.550  1.00  0.92           H  
ATOM    365 1HD2 ASN A  25      10.211  -9.987  38.968  1.00  0.92           H  
ATOM    366 2HD2 ASN A  25      11.461  -9.041  38.228  1.00  0.92           H  
ATOM    367  N   ALA A  26      14.436 -11.343  34.306  1.00  0.97           N  
ATOM    368  CA  ALA A  26      15.278 -10.980  33.186  1.00  0.97           C  
ATOM    369  C   ALA A  26      15.126 -11.978  32.059  1.00  0.97           C  
ATOM    370  O   ALA A  26      14.987 -11.619  30.889  1.00  0.97           O  
ATOM    371  CB  ALA A  26      16.715 -10.956  33.631  1.00  0.97           C  
ATOM    372  H   ALA A  26      14.865 -11.490  35.219  1.00  0.97           H  
ATOM    373  HA  ALA A  26      14.990  -9.995  32.851  1.00  0.97           H  
ATOM    374 1HB  ALA A  26      17.362 -10.656  32.810  1.00  0.97           H  
ATOM    375 2HB  ALA A  26      16.779 -10.269  34.435  1.00  0.97           H  
ATOM    376 3HB  ALA A  26      17.002 -11.945  33.978  1.00  0.97           H  
ATOM    377  N   LEU A  27      15.070 -13.243  32.440  1.00  1.03           N  
ATOM    378  CA  LEU A  27      14.920 -14.326  31.502  1.00  1.03           C  
ATOM    379  C   LEU A  27      13.467 -14.700  31.290  1.00  1.03           C  
ATOM    380  O   LEU A  27      13.071 -15.029  30.175  1.00  1.03           O  
ATOM    381  CB  LEU A  27      15.696 -15.503  32.038  1.00  1.03           C  
ATOM    382  CG  LEU A  27      17.179 -15.258  32.147  1.00  1.03           C  
ATOM    383  CD1 LEU A  27      17.797 -16.339  32.856  1.00  1.03           C  
ATOM    384  CD2 LEU A  27      17.773 -15.172  30.765  1.00  1.03           C  
ATOM    385  H   LEU A  27      15.194 -13.470  33.429  1.00  1.03           H  
ATOM    386  HA  LEU A  27      15.343 -14.018  30.548  1.00  1.03           H  
ATOM    387 1HB  LEU A  27      15.326 -15.730  33.037  1.00  1.03           H  
ATOM    388 2HB  LEU A  27      15.527 -16.360  31.398  1.00  1.03           H  
ATOM    389  HG  LEU A  27      17.360 -14.337  32.706  1.00  1.03           H  
ATOM    390 1HD1 LEU A  27      18.823 -16.126  32.931  1.00  1.03           H  
ATOM    391 2HD1 LEU A  27      17.365 -16.401  33.820  1.00  1.03           H  
ATOM    392 3HD1 LEU A  27      17.656 -17.247  32.348  1.00  1.03           H  
ATOM    393 1HD2 LEU A  27      18.834 -15.024  30.842  1.00  1.03           H  
ATOM    394 2HD2 LEU A  27      17.590 -16.102  30.228  1.00  1.03           H  
ATOM    395 3HD2 LEU A  27      17.321 -14.344  30.220  1.00  1.03           H  
ATOM    396  N   GLY A  28      12.667 -14.679  32.358  1.00  1.10           N  
ATOM    397  CA  GLY A  28      11.269 -15.067  32.274  1.00  1.10           C  
ATOM    398  C   GLY A  28      10.448 -14.172  31.357  1.00  1.10           C  
ATOM    399  O   GLY A  28       9.556 -14.671  30.657  1.00  1.10           O  
ATOM    400  H   GLY A  28      13.004 -14.403  33.274  1.00  1.10           H  
ATOM    401 1HA  GLY A  28      11.201 -16.098  31.941  1.00  1.10           H  
ATOM    402 2HA  GLY A  28      10.836 -15.039  33.273  1.00  1.10           H  
ATOM    403  N   ALA A  29      10.739 -12.853  31.360  1.00  1.16           N  
ATOM    404  CA  ALA A  29       9.980 -11.923  30.534  1.00  1.16           C  
ATOM    405  C   ALA A  29      10.769 -10.769  29.891  1.00  1.16           C  
ATOM    406  O   ALA A  29      10.472 -10.400  28.751  1.00  1.16           O  
ATOM    407  CB  ALA A  29       8.894 -11.301  31.395  1.00  1.16           C  
ATOM    408  H   ALA A  29      11.470 -12.490  31.968  1.00  1.16           H  
ATOM    409  HA  ALA A  29       9.526 -12.500  29.728  1.00  1.16           H  
ATOM    410 1HB  ALA A  29       8.281 -10.657  30.794  1.00  1.16           H  
ATOM    411 2HB  ALA A  29       8.277 -12.087  31.825  1.00  1.16           H  
ATOM    412 3HB  ALA A  29       9.358 -10.721  32.194  1.00  1.16           H  
ATOM    413  N   VAL A  30      11.765 -10.196  30.572  1.00  1.21           N  
ATOM    414  CA  VAL A  30      12.321  -8.943  30.050  1.00  1.21           C  
ATOM    415  C   VAL A  30      13.076  -9.158  28.753  1.00  1.21           C  
ATOM    416  O   VAL A  30      12.906  -8.400  27.800  1.00  1.21           O  
ATOM    417  CB  VAL A  30      13.227  -8.224  31.041  1.00  1.21           C  
ATOM    418  CG1 VAL A  30      13.811  -6.982  30.351  1.00  1.21           C  
ATOM    419  CG2 VAL A  30      12.450  -7.889  32.293  1.00  1.21           C  
ATOM    420  H   VAL A  30      12.070 -10.565  31.470  1.00  1.21           H  
ATOM    421  HA  VAL A  30      11.492  -8.278  29.849  1.00  1.21           H  
ATOM    422  HB  VAL A  30      14.050  -8.857  31.286  1.00  1.21           H  
ATOM    423 1HG1 VAL A  30      14.467  -6.454  31.020  1.00  1.21           H  
ATOM    424 2HG1 VAL A  30      14.366  -7.288  29.462  1.00  1.21           H  
ATOM    425 3HG1 VAL A  30      12.996  -6.323  30.061  1.00  1.21           H  
ATOM    426 1HG2 VAL A  30      13.090  -7.389  32.987  1.00  1.21           H  
ATOM    427 2HG2 VAL A  30      11.629  -7.251  32.042  1.00  1.21           H  
ATOM    428 3HG2 VAL A  30      12.071  -8.805  32.740  1.00  1.21           H  
ATOM    429  N   ALA A  31      13.879 -10.218  28.688  1.00  1.24           N  
ATOM    430  CA  ALA A  31      14.619 -10.537  27.476  1.00  1.24           C  
ATOM    431  C   ALA A  31      13.660 -10.691  26.285  1.00  1.24           C  
ATOM    432  O   ALA A  31      14.009 -10.360  25.147  1.00  1.24           O  
ATOM    433  CB  ALA A  31      15.420 -11.813  27.690  1.00  1.24           C  
ATOM    434  H   ALA A  31      14.022 -10.796  29.514  1.00  1.24           H  
ATOM    435  HA  ALA A  31      15.301  -9.714  27.261  1.00  1.24           H  
ATOM    436 1HB  ALA A  31      15.987 -12.044  26.791  1.00  1.24           H  
ATOM    437 2HB  ALA A  31      16.104 -11.675  28.527  1.00  1.24           H  
ATOM    438 3HB  ALA A  31      14.738 -12.635  27.916  1.00  1.24           H  
ATOM    439  N   GLN A  32      12.447 -11.195  26.531  1.00  1.26           N  
ATOM    440  CA  GLN A  32      11.494 -11.331  25.444  1.00  1.26           C  
ATOM    441  C   GLN A  32      10.999  -9.948  25.043  1.00  1.26           C  
ATOM    442  O   GLN A  32      10.842  -9.667  23.853  1.00  1.26           O  
ATOM    443  CB  GLN A  32      10.329 -12.224  25.854  1.00  1.26           C  
ATOM    444  CG  GLN A  32      10.735 -13.645  26.094  1.00  1.26           C  
ATOM    445  CD  GLN A  32      11.243 -14.347  24.846  1.00  1.26           C  
ATOM    446  OE1 GLN A  32      10.562 -14.351  23.816  1.00  1.26           O  
ATOM    447  NE2 GLN A  32      12.436 -14.936  24.921  1.00  1.26           N  
ATOM    448  H   GLN A  32      12.184 -11.451  27.474  1.00  1.26           H  
ATOM    449  HA  GLN A  32      11.995 -11.780  24.588  1.00  1.26           H  
ATOM    450 1HB  GLN A  32       9.876 -11.842  26.767  1.00  1.26           H  
ATOM    451 2HB  GLN A  32       9.566 -12.208  25.077  1.00  1.26           H  
ATOM    452 1HG  GLN A  32      11.530 -13.650  26.840  1.00  1.26           H  
ATOM    453 2HG  GLN A  32       9.871 -14.187  26.460  1.00  1.26           H  
ATOM    454 1HE2 GLN A  32      12.810 -15.411  24.122  1.00  1.26           H  
ATOM    455 2HE2 GLN A  32      12.974 -14.898  25.765  1.00  1.26           H  
ATOM    456  N   TRP A  33      10.834  -9.056  26.032  1.00  1.26           N  
ATOM    457  CA  TRP A  33      10.366  -7.701  25.747  1.00  1.26           C  
ATOM    458  C   TRP A  33      11.376  -7.036  24.830  1.00  1.26           C  
ATOM    459  O   TRP A  33      11.022  -6.279  23.925  1.00  1.26           O  
ATOM    460  CB  TRP A  33      10.246  -6.829  26.981  1.00  1.26           C  
ATOM    461  CG  TRP A  33       9.366  -7.337  28.067  1.00  1.26           C  
ATOM    462  CD1 TRP A  33       8.491  -8.356  27.992  1.00  1.26           C  
ATOM    463  CD2 TRP A  33       9.269  -6.826  29.433  1.00  1.26           C  
ATOM    464  NE1 TRP A  33       7.876  -8.535  29.204  1.00  1.26           N  
ATOM    465  CE2 TRP A  33       8.333  -7.607  30.086  1.00  1.26           C  
ATOM    466  CE3 TRP A  33       9.902  -5.779  30.137  1.00  1.26           C  
ATOM    467  CZ2 TRP A  33       7.994  -7.393  31.413  1.00  1.26           C  
ATOM    468  CZ3 TRP A  33       9.556  -5.557  31.458  1.00  1.26           C  
ATOM    469  CH2 TRP A  33       8.625  -6.346  32.080  1.00  1.26           C  
ATOM    470  H   TRP A  33      10.988  -9.347  27.000  1.00  1.26           H  
ATOM    471  HA  TRP A  33       9.410  -7.747  25.245  1.00  1.26           H  
ATOM    472 1HB  TRP A  33      11.230  -6.611  27.387  1.00  1.26           H  
ATOM    473 2HB  TRP A  33       9.806  -5.904  26.651  1.00  1.26           H  
ATOM    474  HD1 TRP A  33       8.313  -8.959  27.106  1.00  1.26           H  
ATOM    475  HE1 TRP A  33       7.189  -9.240  29.409  1.00  1.26           H  
ATOM    476  HE3 TRP A  33      10.641  -5.160  29.661  1.00  1.26           H  
ATOM    477  HZ2 TRP A  33       7.255  -8.007  31.928  1.00  1.26           H  
ATOM    478  HZ3 TRP A  33      10.045  -4.742  31.991  1.00  1.26           H  
ATOM    479  HH2 TRP A  33       8.371  -6.151  33.121  1.00  1.26           H  
ATOM    480  N   VAL A  34      12.652  -7.325  25.078  1.00  1.26           N  
ATOM    481  CA  VAL A  34      13.722  -6.791  24.260  1.00  1.26           C  
ATOM    482  C   VAL A  34      13.581  -7.280  22.822  1.00  1.26           C  
ATOM    483  O   VAL A  34      13.603  -6.476  21.889  1.00  1.26           O  
ATOM    484  CB  VAL A  34      15.087  -7.204  24.847  1.00  1.26           C  
ATOM    485  CG1 VAL A  34      16.219  -6.871  23.920  1.00  1.26           C  
ATOM    486  CG2 VAL A  34      15.274  -6.478  26.125  1.00  1.26           C  
ATOM    487  H   VAL A  34      12.866  -7.929  25.874  1.00  1.26           H  
ATOM    488  HA  VAL A  34      13.655  -5.705  24.280  1.00  1.26           H  
ATOM    489  HB  VAL A  34      15.099  -8.258  25.018  1.00  1.26           H  
ATOM    490 1HG1 VAL A  34      17.160  -7.171  24.381  1.00  1.26           H  
ATOM    491 2HG1 VAL A  34      16.091  -7.402  22.979  1.00  1.26           H  
ATOM    492 3HG1 VAL A  34      16.234  -5.820  23.739  1.00  1.26           H  
ATOM    493 1HG2 VAL A  34      16.224  -6.752  26.575  1.00  1.26           H  
ATOM    494 2HG2 VAL A  34      15.269  -5.438  25.885  1.00  1.26           H  
ATOM    495 3HG2 VAL A  34      14.467  -6.712  26.811  1.00  1.26           H  
ATOM    496  N   GLY A  35      13.353  -8.582  22.628  1.00  1.26           N  
ATOM    497  CA  GLY A  35      13.166  -9.113  21.275  1.00  1.26           C  
ATOM    498  C   GLY A  35      11.975  -8.464  20.545  1.00  1.26           C  
ATOM    499  O   GLY A  35      12.032  -8.181  19.343  1.00  1.26           O  
ATOM    500  H   GLY A  35      13.343  -9.214  23.433  1.00  1.26           H  
ATOM    501 1HA  GLY A  35      14.078  -8.960  20.699  1.00  1.26           H  
ATOM    502 2HA  GLY A  35      13.007 -10.188  21.340  1.00  1.26           H  
ATOM    503  N   LEU A  36      10.925  -8.145  21.295  1.00  1.26           N  
ATOM    504  CA  LEU A  36       9.717  -7.538  20.743  1.00  1.26           C  
ATOM    505  C   LEU A  36       9.950  -6.133  20.163  1.00  1.26           C  
ATOM    506  O   LEU A  36       9.162  -5.685  19.318  1.00  1.26           O  
ATOM    507  CB  LEU A  36       8.601  -7.521  21.812  1.00  1.26           C  
ATOM    508  CG  LEU A  36       8.058  -8.943  22.210  1.00  1.26           C  
ATOM    509  CD1 LEU A  36       7.095  -8.874  23.405  1.00  1.26           C  
ATOM    510  CD2 LEU A  36       7.342  -9.536  21.031  1.00  1.26           C  
ATOM    511  H   LEU A  36      10.942  -8.405  22.284  1.00  1.26           H  
ATOM    512  HA  LEU A  36       9.373  -8.175  19.929  1.00  1.26           H  
ATOM    513 1HB  LEU A  36       8.975  -7.037  22.705  1.00  1.26           H  
ATOM    514 2HB  LEU A  36       7.772  -6.944  21.427  1.00  1.26           H  
ATOM    515  HG  LEU A  36       8.892  -9.571  22.479  1.00  1.26           H  
ATOM    516 1HD1 LEU A  36       6.761  -9.878  23.644  1.00  1.26           H  
ATOM    517 2HD1 LEU A  36       7.587  -8.453  24.261  1.00  1.26           H  
ATOM    518 3HD1 LEU A  36       6.251  -8.279  23.152  1.00  1.26           H  
ATOM    519 1HD2 LEU A  36       6.980 -10.531  21.289  1.00  1.26           H  
ATOM    520 2HD2 LEU A  36       6.501  -8.901  20.777  1.00  1.26           H  
ATOM    521 3HD2 LEU A  36       8.023  -9.604  20.182  1.00  1.26           H  
ATOM    522  N   GLN A  37      11.062  -5.471  20.536  1.00  1.23           N  
ATOM    523  CA  GLN A  37      11.371  -4.106  20.083  1.00  1.23           C  
ATOM    524  C   GLN A  37      11.600  -4.017  18.577  1.00  1.23           C  
ATOM    525  O   GLN A  37      11.549  -2.928  18.008  1.00  1.23           O  
ATOM    526  CB  GLN A  37      12.646  -3.570  20.736  1.00  1.23           C  
ATOM    527  CG  GLN A  37      12.586  -3.328  22.207  1.00  1.23           C  
ATOM    528  CD  GLN A  37      13.952  -2.931  22.708  1.00  1.23           C  
ATOM    529  OE1 GLN A  37      14.173  -1.822  23.178  1.00  1.23           O  
ATOM    530  NE2 GLN A  37      14.892  -3.851  22.560  1.00  1.23           N  
ATOM    531  H   GLN A  37      11.727  -5.916  21.174  1.00  1.23           H  
ATOM    532  HA  GLN A  37      10.529  -3.461  20.339  1.00  1.23           H  
ATOM    533 1HB  GLN A  37      13.456  -4.278  20.551  1.00  1.23           H  
ATOM    534 2HB  GLN A  37      12.925  -2.632  20.255  1.00  1.23           H  
ATOM    535 1HG  GLN A  37      11.882  -2.522  22.417  1.00  1.23           H  
ATOM    536 2HG  GLN A  37      12.274  -4.247  22.708  1.00  1.23           H  
ATOM    537 1HE2 GLN A  37      15.866  -3.721  22.873  1.00  1.23           H  
ATOM    538 2HE2 GLN A  37      14.628  -4.731  22.107  1.00  1.23           H  
ATOM    539  N   ASP A  38      11.853  -5.143  17.909  1.00  1.18           N  
ATOM    540  CA  ASP A  38      12.079  -5.067  16.474  1.00  1.18           C  
ATOM    541  C   ASP A  38      10.759  -4.947  15.712  1.00  1.18           C  
ATOM    542  O   ASP A  38      10.729  -4.424  14.597  1.00  1.18           O  
ATOM    543  CB  ASP A  38      12.835  -6.296  15.965  1.00  1.18           C  
ATOM    544  CG  ASP A  38      14.291  -6.409  16.458  1.00  1.18           C  
ATOM    545  OD1 ASP A  38      15.023  -5.438  16.374  1.00  1.18           O  
ATOM    546  OD2 ASP A  38      14.665  -7.468  16.887  1.00  1.18           O  
ATOM    547  H   ASP A  38      11.887  -6.046  18.394  1.00  1.18           H  
ATOM    548  HA  ASP A  38      12.672  -4.180  16.262  1.00  1.18           H  
ATOM    549 1HB  ASP A  38      12.294  -7.194  16.282  1.00  1.18           H  
ATOM    550 2HB  ASP A  38      12.832  -6.291  14.876  1.00  1.18           H  
ATOM    551  N   ASP A  39       9.687  -5.487  16.293  1.00  1.10           N  
ATOM    552  CA  ASP A  39       8.368  -5.500  15.670  1.00  1.10           C  
ATOM    553  C   ASP A  39       7.390  -4.466  16.254  1.00  1.10           C  
ATOM    554  O   ASP A  39       6.460  -4.028  15.566  1.00  1.10           O  
ATOM    555  CB  ASP A  39       7.751  -6.901  15.749  1.00  1.10           C  
ATOM    556  CG  ASP A  39       8.508  -7.960  14.952  1.00  1.10           C  
ATOM    557  OD1 ASP A  39       8.710  -7.767  13.778  1.00  1.10           O  
ATOM    558  OD2 ASP A  39       8.858  -8.965  15.523  1.00  1.10           O  
ATOM    559  H   ASP A  39       9.771  -5.848  17.238  1.00  1.10           H  
ATOM    560  HA  ASP A  39       8.497  -5.262  14.615  1.00  1.10           H  
ATOM    561 1HB  ASP A  39       7.758  -7.219  16.779  1.00  1.10           H  
ATOM    562 2HB  ASP A  39       6.713  -6.867  15.420  1.00  1.10           H  
ATOM    563  N   HIS A  40       7.577  -4.106  17.528  1.00  1.00           N  
ATOM    564  CA  HIS A  40       6.594  -3.282  18.229  1.00  1.00           C  
ATOM    565  C   HIS A  40       7.118  -1.986  18.853  1.00  1.00           C  
ATOM    566  O   HIS A  40       8.256  -1.891  19.323  1.00  1.00           O  
ATOM    567  CB  HIS A  40       6.043  -4.077  19.396  1.00  1.00           C  
ATOM    568  CG  HIS A  40       5.401  -5.386  19.061  1.00  1.00           C  
ATOM    569  ND1 HIS A  40       6.134  -6.511  18.793  1.00  1.00           N  
ATOM    570  CD2 HIS A  40       4.111  -5.764  19.026  1.00  1.00           C  
ATOM    571  CE1 HIS A  40       5.320  -7.525  18.574  1.00  1.00           C  
ATOM    572  NE2 HIS A  40       4.080  -7.104  18.711  1.00  1.00           N  
ATOM    573  H   HIS A  40       8.366  -4.478  18.051  1.00  1.00           H  
ATOM    574  HA  HIS A  40       5.785  -3.023  17.549  1.00  1.00           H  
ATOM    575 1HB  HIS A  40       6.862  -4.272  20.082  1.00  1.00           H  
ATOM    576 2HB  HIS A  40       5.319  -3.463  19.926  1.00  1.00           H  
ATOM    577  HD1 HIS A  40       7.144  -6.568  18.820  1.00  1.00           H  
ATOM    578  HD2 HIS A  40       3.197  -5.220  19.213  1.00  1.00           H  
ATOM    579  HE1 HIS A  40       5.719  -8.511  18.334  1.00  1.00           H  
ATOM    580  N   ASP A  41       6.237  -1.001  18.962  1.00  0.89           N  
ATOM    581  CA  ASP A  41       6.617   0.230  19.641  1.00  0.89           C  
ATOM    582  C   ASP A  41       6.443   0.023  21.131  1.00  0.89           C  
ATOM    583  O   ASP A  41       5.361   0.226  21.689  1.00  0.89           O  
ATOM    584  CB  ASP A  41       5.817   1.442  19.175  1.00  0.89           C  
ATOM    585  CG  ASP A  41       6.144   1.878  17.745  1.00  0.89           C  
ATOM    586  OD1 ASP A  41       7.027   1.302  17.120  1.00  0.89           O  
ATOM    587  OD2 ASP A  41       5.505   2.787  17.283  1.00  0.89           O  
ATOM    588  H   ASP A  41       5.293  -1.146  18.608  1.00  0.89           H  
ATOM    589  HA  ASP A  41       7.672   0.431  19.448  1.00  0.89           H  
ATOM    590 1HB  ASP A  41       4.759   1.207  19.224  1.00  0.89           H  
ATOM    591 2HB  ASP A  41       6.001   2.280  19.851  1.00  0.89           H  
ATOM    592  N   ALA A  42       7.500  -0.476  21.746  1.00  0.80           N  
ATOM    593  CA  ALA A  42       7.470  -0.831  23.154  1.00  0.80           C  
ATOM    594  C   ALA A  42       7.711   0.356  24.099  1.00  0.80           C  
ATOM    595  O   ALA A  42       8.630   1.162  23.894  1.00  0.80           O  
ATOM    596  CB  ALA A  42       8.507  -1.909  23.403  1.00  0.80           C  
ATOM    597  H   ALA A  42       8.321  -0.662  21.167  1.00  0.80           H  
ATOM    598  HA  ALA A  42       6.487  -1.230  23.376  1.00  0.80           H  
ATOM    599 1HB  ALA A  42       8.457  -2.217  24.446  1.00  0.80           H  
ATOM    600 2HB  ALA A  42       8.300  -2.769  22.761  1.00  0.80           H  
ATOM    601 3HB  ALA A  42       9.493  -1.520  23.174  1.00  0.80           H  
ATOM    602  N   PHE A  43       6.913   0.377  25.164  1.00  0.73           N  
ATOM    603  CA  PHE A  43       6.984   1.305  26.288  1.00  0.73           C  
ATOM    604  C   PHE A  43       7.359   0.521  27.546  1.00  0.73           C  
ATOM    605  O   PHE A  43       6.688  -0.458  27.894  1.00  0.73           O  
ATOM    606  CB  PHE A  43       5.619   1.979  26.516  1.00  0.73           C  
ATOM    607  CG  PHE A  43       5.149   2.901  25.441  1.00  0.73           C  
ATOM    608  CD1 PHE A  43       4.487   2.391  24.340  1.00  0.73           C  
ATOM    609  CD2 PHE A  43       5.335   4.279  25.531  1.00  0.73           C  
ATOM    610  CE1 PHE A  43       4.030   3.217  23.345  1.00  0.73           C  
ATOM    611  CE2 PHE A  43       4.875   5.113  24.529  1.00  0.73           C  
ATOM    612  CZ  PHE A  43       4.221   4.572  23.434  1.00  0.73           C  
ATOM    613  H   PHE A  43       6.159  -0.301  25.174  1.00  0.73           H  
ATOM    614  HA  PHE A  43       7.750   2.054  26.094  1.00  0.73           H  
ATOM    615 1HB  PHE A  43       4.872   1.197  26.608  1.00  0.73           H  
ATOM    616 2HB  PHE A  43       5.620   2.514  27.449  1.00  0.73           H  
ATOM    617  HD1 PHE A  43       4.332   1.313  24.264  1.00  0.73           H  
ATOM    618  HD2 PHE A  43       5.844   4.699  26.400  1.00  0.73           H  
ATOM    619  HE1 PHE A  43       3.517   2.791  22.485  1.00  0.73           H  
ATOM    620  HE2 PHE A  43       5.023   6.190  24.602  1.00  0.73           H  
ATOM    621  HZ  PHE A  43       3.854   5.210  22.644  1.00  0.73           H  
ATOM    622  N   PHE A  44       8.418   0.952  28.221  1.00  0.68           N  
ATOM    623  CA  PHE A  44       8.902   0.287  29.427  1.00  0.68           C  
ATOM    624  C   PHE A  44       8.828   1.213  30.619  1.00  0.68           C  
ATOM    625  O   PHE A  44       9.572   2.195  30.719  1.00  0.68           O  
ATOM    626  CB  PHE A  44      10.330  -0.152  29.240  1.00  0.68           C  
ATOM    627  CG  PHE A  44      10.511  -1.099  28.162  1.00  0.68           C  
ATOM    628  CD1 PHE A  44      10.678  -0.677  26.859  1.00  0.68           C  
ATOM    629  CD2 PHE A  44      10.538  -2.418  28.427  1.00  0.68           C  
ATOM    630  CE1 PHE A  44      10.878  -1.603  25.854  1.00  0.68           C  
ATOM    631  CE2 PHE A  44      10.743  -3.322  27.431  1.00  0.68           C  
ATOM    632  CZ  PHE A  44      10.914  -2.926  26.141  1.00  0.68           C  
ATOM    633  H   PHE A  44       8.918   1.764  27.878  1.00  0.68           H  
ATOM    634  HA  PHE A  44       8.281  -0.585  29.628  1.00  0.68           H  
ATOM    635 1HB  PHE A  44      10.947   0.715  29.038  1.00  0.68           H  
ATOM    636 2HB  PHE A  44      10.694  -0.608  30.159  1.00  0.68           H  
ATOM    637  HD1 PHE A  44      10.656   0.394  26.635  1.00  0.68           H  
ATOM    638  HD2 PHE A  44      10.410  -2.757  29.457  1.00  0.68           H  
ATOM    639  HE1 PHE A  44      11.018  -1.288  24.835  1.00  0.68           H  
ATOM    640  HE2 PHE A  44      10.780  -4.340  27.678  1.00  0.68           H  
ATOM    641  HZ  PHE A  44      11.083  -3.663  25.350  1.00  0.68           H  
ATOM    642  N   CYS A  45       7.919   0.903  31.513  1.00  0.66           N  
ATOM    643  CA  CYS A  45       7.671   1.764  32.636  1.00  0.66           C  
ATOM    644  C   CYS A  45       8.261   1.275  33.944  1.00  0.66           C  
ATOM    645  O   CYS A  45       8.098   0.108  34.317  1.00  0.66           O  
ATOM    646  CB  CYS A  45       6.184   1.927  32.803  1.00  0.66           C  
ATOM    647  SG  CYS A  45       5.734   2.976  34.095  1.00  0.66           S  
ATOM    648  H   CYS A  45       7.348   0.067  31.379  1.00  0.66           H  
ATOM    649  HA  CYS A  45       8.089   2.742  32.411  1.00  0.66           H  
ATOM    650 1HB  CYS A  45       5.777   2.312  31.905  1.00  0.66           H  
ATOM    651 2HB  CYS A  45       5.730   0.955  32.979  1.00  0.66           H  
ATOM    652  HG  CYS A  45       6.506   3.996  33.704  1.00  0.66           H  
ATOM    653  N   VAL A  46       8.916   2.175  34.658  1.00  0.67           N  
ATOM    654  CA  VAL A  46       9.350   1.840  35.996  1.00  0.67           C  
ATOM    655  C   VAL A  46       8.167   2.275  36.857  1.00  0.67           C  
ATOM    656  O   VAL A  46       7.803   3.457  36.924  1.00  0.67           O  
ATOM    657  CB  VAL A  46      10.633   2.550  36.393  1.00  0.67           C  
ATOM    658  CG1 VAL A  46      10.977   2.133  37.771  1.00  0.67           C  
ATOM    659  CG2 VAL A  46      11.771   2.233  35.410  1.00  0.67           C  
ATOM    660  H   VAL A  46       9.081   3.100  34.269  1.00  0.67           H  
ATOM    661  HA  VAL A  46       9.492   0.762  36.090  1.00  0.67           H  
ATOM    662  HB  VAL A  46      10.467   3.613  36.405  1.00  0.67           H  
ATOM    663 1HG1 VAL A  46      11.869   2.622  38.056  1.00  0.67           H  
ATOM    664 2HG1 VAL A  46      10.169   2.401  38.442  1.00  0.67           H  
ATOM    665 3HG1 VAL A  46      11.134   1.053  37.800  1.00  0.67           H  
ATOM    666 1HG2 VAL A  46      12.679   2.753  35.725  1.00  0.67           H  
ATOM    667 2HG2 VAL A  46      11.955   1.161  35.403  1.00  0.67           H  
ATOM    668 3HG2 VAL A  46      11.490   2.563  34.406  1.00  0.67           H  
ATOM    669  N   VAL A  47       7.498   1.318  37.459  1.00  0.69           N  
ATOM    670  CA  VAL A  47       6.191   1.627  38.016  1.00  0.69           C  
ATOM    671  C   VAL A  47       6.177   2.115  39.478  1.00  0.69           C  
ATOM    672  O   VAL A  47       5.692   1.445  40.403  1.00  0.69           O  
ATOM    673  CB  VAL A  47       5.361   0.368  37.859  1.00  0.69           C  
ATOM    674  CG1 VAL A  47       4.042   0.634  38.228  1.00  0.69           C  
ATOM    675  CG2 VAL A  47       5.447  -0.139  36.433  1.00  0.69           C  
ATOM    676  H   VAL A  47       7.876   0.373  37.472  1.00  0.69           H  
ATOM    677  HA  VAL A  47       5.742   2.398  37.400  1.00  0.69           H  
ATOM    678  HB  VAL A  47       5.736  -0.385  38.528  1.00  0.69           H  
ATOM    679 1HG1 VAL A  47       3.485  -0.279  38.133  1.00  0.69           H  
ATOM    680 2HG1 VAL A  47       4.028   0.992  39.235  1.00  0.69           H  
ATOM    681 3HG1 VAL A  47       3.621   1.386  37.570  1.00  0.69           H  
ATOM    682 1HG2 VAL A  47       4.859  -1.049  36.332  1.00  0.69           H  
ATOM    683 2HG2 VAL A  47       5.060   0.613  35.755  1.00  0.69           H  
ATOM    684 3HG2 VAL A  47       6.481  -0.350  36.189  1.00  0.69           H  
ATOM    685  N   ASP A  48       6.605   3.358  39.654  1.00  0.74           N  
ATOM    686  CA  ASP A  48       6.761   3.906  41.001  1.00  0.74           C  
ATOM    687  C   ASP A  48       5.455   4.326  41.689  1.00  0.74           C  
ATOM    688  O   ASP A  48       5.426   4.460  42.915  1.00  0.74           O  
ATOM    689  CB  ASP A  48       7.739   5.095  40.989  1.00  0.74           C  
ATOM    690  CG  ASP A  48       7.291   6.281  40.176  1.00  0.74           C  
ATOM    691  OD1 ASP A  48       6.640   6.122  39.162  1.00  0.74           O  
ATOM    692  OD2 ASP A  48       7.648   7.370  40.544  1.00  0.74           O  
ATOM    693  H   ASP A  48       6.932   3.847  38.824  1.00  0.74           H  
ATOM    694  HA  ASP A  48       7.214   3.131  41.615  1.00  0.74           H  
ATOM    695 1HB  ASP A  48       7.912   5.426  42.012  1.00  0.74           H  
ATOM    696 2HB  ASP A  48       8.701   4.767  40.595  1.00  0.74           H  
ATOM    697  N   LEU A  49       4.334   4.426  40.957  1.00  0.82           N  
ATOM    698  CA  LEU A  49       3.115   4.831  41.654  1.00  0.82           C  
ATOM    699  C   LEU A  49       2.479   3.602  42.273  1.00  0.82           C  
ATOM    700  O   LEU A  49       1.493   3.700  43.005  1.00  0.82           O  
ATOM    701  CB  LEU A  49       2.075   5.507  40.753  1.00  0.82           C  
ATOM    702  CG  LEU A  49       2.477   6.801  40.071  1.00  0.82           C  
ATOM    703  CD1 LEU A  49       1.324   7.253  39.163  1.00  0.82           C  
ATOM    704  CD2 LEU A  49       2.797   7.839  41.117  1.00  0.82           C  
ATOM    705  H   LEU A  49       4.315   4.273  39.948  1.00  0.82           H  
ATOM    706  HA  LEU A  49       3.383   5.535  42.434  1.00  0.82           H  
ATOM    707 1HB  LEU A  49       1.734   4.812  40.018  1.00  0.82           H  
ATOM    708 2HB  LEU A  49       1.218   5.748  41.380  1.00  0.82           H  
ATOM    709  HG  LEU A  49       3.361   6.629  39.446  1.00  0.82           H  
ATOM    710 1HD1 LEU A  49       1.597   8.176  38.650  1.00  0.82           H  
ATOM    711 2HD1 LEU A  49       1.103   6.487  38.429  1.00  0.82           H  
ATOM    712 3HD1 LEU A  49       0.433   7.426  39.766  1.00  0.82           H  
ATOM    713 1HD2 LEU A  49       3.078   8.770  40.635  1.00  0.82           H  
ATOM    714 2HD2 LEU A  49       1.920   8.007  41.741  1.00  0.82           H  
ATOM    715 3HD2 LEU A  49       3.625   7.483  41.738  1.00  0.82           H  
ATOM    716  N   HIS A  50       3.008   2.422  41.938  1.00  0.92           N  
ATOM    717  CA  HIS A  50       2.483   1.208  42.516  1.00  0.92           C  
ATOM    718  C   HIS A  50       3.355   0.868  43.706  1.00  0.92           C  
ATOM    719  O   HIS A  50       2.890   0.345  44.722  1.00  0.92           O  
ATOM    720  CB  HIS A  50       2.469   0.084  41.525  1.00  0.92           C  
ATOM    721  CG  HIS A  50       1.571   0.328  40.376  1.00  0.92           C  
ATOM    722  ND1 HIS A  50       1.266  -0.637  39.448  1.00  0.92           N  
ATOM    723  CD2 HIS A  50       0.976   1.454  39.953  1.00  0.92           C  
ATOM    724  CE1 HIS A  50       0.522  -0.105  38.503  1.00  0.92           C  
ATOM    725  NE2 HIS A  50       0.357   1.174  38.785  1.00  0.92           N  
ATOM    726  H   HIS A  50       3.810   2.362  41.310  1.00  0.92           H  
ATOM    727  HA  HIS A  50       1.465   1.359  42.846  1.00  0.92           H  
ATOM    728 1HB  HIS A  50       3.462  -0.039  41.148  1.00  0.92           H  
ATOM    729 2HB  HIS A  50       2.225  -0.799  42.008  1.00  0.92           H  
ATOM    730  HD1 HIS A  50       1.617  -1.579  39.439  1.00  0.92           H  
ATOM    731  HD2 HIS A  50       0.950   2.460  40.327  1.00  0.92           H  
ATOM    732  HE1 HIS A  50       0.191  -0.702  37.665  1.00  0.92           H  
ATOM    733  N   ALA A  51       4.632   1.254  43.619  1.00  1.04           N  
ATOM    734  CA  ALA A  51       5.553   1.013  44.720  1.00  1.04           C  
ATOM    735  C   ALA A  51       5.030   1.695  45.975  1.00  1.04           C  
ATOM    736  O   ALA A  51       5.055   1.132  47.063  1.00  1.04           O  
ATOM    737  CB  ALA A  51       6.928   1.543  44.390  1.00  1.04           C  
ATOM    738  H   ALA A  51       4.972   1.660  42.747  1.00  1.04           H  
ATOM    739  HA  ALA A  51       5.604  -0.058  44.904  1.00  1.04           H  
ATOM    740 1HB  ALA A  51       7.602   1.355  45.218  1.00  1.04           H  
ATOM    741 2HB  ALA A  51       7.298   1.050  43.506  1.00  1.04           H  
ATOM    742 3HB  ALA A  51       6.867   2.614  44.214  1.00  1.04           H  
ATOM    743  N   ILE A  52       4.427   2.862  45.798  1.00  1.18           N  
ATOM    744  CA  ILE A  52       3.921   3.629  46.928  1.00  1.18           C  
ATOM    745  C   ILE A  52       2.519   3.229  47.406  1.00  1.18           C  
ATOM    746  O   ILE A  52       1.905   3.945  48.201  1.00  1.18           O  
ATOM    747  CB  ILE A  52       3.966   5.116  46.589  1.00  1.18           C  
ATOM    748  CG1 ILE A  52       3.050   5.385  45.442  1.00  1.18           C  
ATOM    749  CG2 ILE A  52       5.397   5.489  46.240  1.00  1.18           C  
ATOM    750  CD1 ILE A  52       2.849   6.847  45.126  1.00  1.18           C  
ATOM    751  H   ILE A  52       4.422   3.275  44.861  1.00  1.18           H  
ATOM    752  HA  ILE A  52       4.601   3.468  47.766  1.00  1.18           H  
ATOM    753  HB  ILE A  52       3.625   5.702  47.440  1.00  1.18           H  
ATOM    754 1HG1 ILE A  52       3.460   4.890  44.588  1.00  1.18           H  
ATOM    755 2HG1 ILE A  52       2.077   4.941  45.656  1.00  1.18           H  
ATOM    756 1HG2 ILE A  52       5.454   6.548  45.991  1.00  1.18           H  
ATOM    757 2HG2 ILE A  52       6.039   5.282  47.092  1.00  1.18           H  
ATOM    758 3HG2 ILE A  52       5.727   4.899  45.387  1.00  1.18           H  
ATOM    759 1HD1 ILE A  52       2.175   6.938  44.273  1.00  1.18           H  
ATOM    760 2HD1 ILE A  52       2.417   7.350  45.989  1.00  1.18           H  
ATOM    761 3HD1 ILE A  52       3.809   7.299  44.880  1.00  1.18           H  
ATOM    762  N   THR A  53       2.026   2.056  46.976  1.00  1.30           N  
ATOM    763  CA  THR A  53       0.779   1.530  47.522  1.00  1.30           C  
ATOM    764  C   THR A  53       1.078   0.843  48.861  1.00  1.30           C  
ATOM    765  O   THR A  53       0.168   0.547  49.642  1.00  1.30           O  
ATOM    766  CB  THR A  53       0.081   0.562  46.545  1.00  1.30           C  
ATOM    767  OG1 THR A  53       0.936  -0.558  46.250  1.00  1.30           O  
ATOM    768  CG2 THR A  53      -0.247   1.303  45.260  1.00  1.30           C  
ATOM    769  H   THR A  53       2.527   1.507  46.277  1.00  1.30           H  
ATOM    770  HA  THR A  53       0.101   2.361  47.711  1.00  1.30           H  
ATOM    771  HB  THR A  53      -0.838   0.194  46.993  1.00  1.30           H  
ATOM    772  HG1 THR A  53       1.766  -0.240  45.835  1.00  1.30           H  
ATOM    773 1HG2 THR A  53      -0.742   0.641  44.558  1.00  1.30           H  
ATOM    774 2HG2 THR A  53      -0.889   2.141  45.465  1.00  1.30           H  
ATOM    775 3HG2 THR A  53       0.666   1.669  44.840  1.00  1.30           H  
ATOM    776  N   ILE A  54       2.372   0.633  49.130  1.00  1.36           N  
ATOM    777  CA  ILE A  54       2.871   0.055  50.366  1.00  1.36           C  
ATOM    778  C   ILE A  54       3.842   1.104  50.917  1.00  1.36           C  
ATOM    779  O   ILE A  54       4.214   2.011  50.177  1.00  1.36           O  
ATOM    780  CB  ILE A  54       3.566  -1.300  50.100  1.00  1.36           C  
ATOM    781  CG1 ILE A  54       4.762  -1.068  49.173  1.00  1.36           C  
ATOM    782  CG2 ILE A  54       2.552  -2.280  49.477  1.00  1.36           C  
ATOM    783  CD1 ILE A  54       5.692  -2.235  49.007  1.00  1.36           C  
ATOM    784  H   ILE A  54       3.068   0.891  48.425  1.00  1.36           H  
ATOM    785  HA  ILE A  54       2.041  -0.091  51.048  1.00  1.36           H  
ATOM    786  HB  ILE A  54       3.940  -1.724  51.017  1.00  1.36           H  
ATOM    787 1HG1 ILE A  54       4.373  -0.826  48.195  1.00  1.36           H  
ATOM    788 2HG1 ILE A  54       5.338  -0.215  49.547  1.00  1.36           H  
ATOM    789 1HG2 ILE A  54       3.039  -3.231  49.286  1.00  1.36           H  
ATOM    790 2HG2 ILE A  54       1.720  -2.427  50.167  1.00  1.36           H  
ATOM    791 3HG2 ILE A  54       2.177  -1.872  48.537  1.00  1.36           H  
ATOM    792 1HD1 ILE A  54       6.493  -1.957  48.318  1.00  1.36           H  
ATOM    793 2HD1 ILE A  54       6.118  -2.497  49.975  1.00  1.36           H  
ATOM    794 3HD1 ILE A  54       5.144  -3.083  48.606  1.00  1.36           H  
ATOM    795  N   PRO A  55       4.234   1.088  52.193  1.00  1.34           N  
ATOM    796  CA  PRO A  55       5.189   2.040  52.724  1.00  1.34           C  
ATOM    797  C   PRO A  55       6.470   2.043  51.902  1.00  1.34           C  
ATOM    798  O   PRO A  55       7.008   0.973  51.585  1.00  1.34           O  
ATOM    799  CB  PRO A  55       5.419   1.508  54.140  1.00  1.34           C  
ATOM    800  CG  PRO A  55       4.121   0.786  54.482  1.00  1.34           C  
ATOM    801  CD  PRO A  55       3.691   0.136  53.179  1.00  1.34           C  
ATOM    802  HA  PRO A  55       4.733   3.043  52.741  1.00  1.34           H  
ATOM    803 1HB  PRO A  55       6.299   0.846  54.152  1.00  1.34           H  
ATOM    804 2HB  PRO A  55       5.639   2.342  54.821  1.00  1.34           H  
ATOM    805 1HG  PRO A  55       4.294   0.055  55.288  1.00  1.34           H  
ATOM    806 2HG  PRO A  55       3.379   1.505  54.862  1.00  1.34           H  
ATOM    807 1HD  PRO A  55       4.163  -0.847  53.085  1.00  1.34           H  
ATOM    808 2HD  PRO A  55       2.597   0.088  53.149  1.00  1.34           H  
ATOM    809  N   GLN A  56       6.965   3.246  51.604  1.00  1.26           N  
ATOM    810  CA  GLN A  56       8.202   3.467  50.851  1.00  1.26           C  
ATOM    811  C   GLN A  56       8.954   4.687  51.362  1.00  1.26           C  
ATOM    812  O   GLN A  56       8.347   5.655  51.819  1.00  1.26           O  
ATOM    813  CB  GLN A  56       7.947   3.684  49.343  1.00  1.26           C  
ATOM    814  CG  GLN A  56       7.440   2.492  48.540  1.00  1.26           C  
ATOM    815  CD  GLN A  56       8.507   1.435  48.307  1.00  1.26           C  
ATOM    816  OE1 GLN A  56       9.258   1.474  47.313  1.00  1.26           O  
ATOM    817  NE2 GLN A  56       8.598   0.492  49.234  1.00  1.26           N  
ATOM    818  H   GLN A  56       6.449   4.059  51.908  1.00  1.26           H  
ATOM    819  HA  GLN A  56       8.843   2.596  50.977  1.00  1.26           H  
ATOM    820 1HB  GLN A  56       7.219   4.481  49.221  1.00  1.26           H  
ATOM    821 2HB  GLN A  56       8.871   4.025  48.872  1.00  1.26           H  
ATOM    822 1HG  GLN A  56       6.591   2.029  49.041  1.00  1.26           H  
ATOM    823 2HG  GLN A  56       7.132   2.863  47.566  1.00  1.26           H  
ATOM    824 1HE2 GLN A  56       9.266  -0.240  49.161  1.00  1.26           H  
ATOM    825 2HE2 GLN A  56       7.984   0.537  50.054  1.00  1.26           H  
ATOM    826  N   ASP A  57      10.273   4.652  51.237  1.00  1.13           N  
ATOM    827  CA  ASP A  57      11.128   5.805  51.489  1.00  1.13           C  
ATOM    828  C   ASP A  57      11.446   6.441  50.133  1.00  1.13           C  
ATOM    829  O   ASP A  57      12.115   5.794  49.325  1.00  1.13           O  
ATOM    830  CB  ASP A  57      12.404   5.410  52.237  1.00  1.13           C  
ATOM    831  CG  ASP A  57      13.356   6.609  52.566  1.00  1.13           C  
ATOM    832  OD1 ASP A  57      13.375   7.607  51.839  1.00  1.13           O  
ATOM    833  OD2 ASP A  57      14.052   6.505  53.553  1.00  1.13           O  
ATOM    834  H   ASP A  57      10.698   3.797  50.908  1.00  1.13           H  
ATOM    835  HA  ASP A  57      10.599   6.491  52.139  1.00  1.13           H  
ATOM    836 1HB  ASP A  57      12.133   4.925  53.177  1.00  1.13           H  
ATOM    837 2HB  ASP A  57      12.957   4.681  51.650  1.00  1.13           H  
ATOM    838  N   PRO A  58      10.957   7.657  49.817  1.00  1.01           N  
ATOM    839  CA  PRO A  58      11.147   8.356  48.557  1.00  1.01           C  
ATOM    840  C   PRO A  58      12.603   8.409  48.083  1.00  1.01           C  
ATOM    841  O   PRO A  58      12.856   8.463  46.876  1.00  1.01           O  
ATOM    842  CB  PRO A  58      10.637   9.763  48.883  1.00  1.01           C  
ATOM    843  CG  PRO A  58       9.590   9.543  49.935  1.00  1.01           C  
ATOM    844  CD  PRO A  58      10.132   8.415  50.787  1.00  1.01           C  
ATOM    845  HA  PRO A  58      10.507   7.891  47.795  1.00  1.01           H  
ATOM    846 1HB  PRO A  58      11.472  10.390  49.234  1.00  1.01           H  
ATOM    847 2HB  PRO A  58      10.238  10.239  47.975  1.00  1.01           H  
ATOM    848 1HG  PRO A  58       9.434  10.467  50.511  1.00  1.01           H  
ATOM    849 2HG  PRO A  58       8.626   9.294  49.467  1.00  1.01           H  
ATOM    850 1HD  PRO A  58      10.754   8.792  51.617  1.00  1.01           H  
ATOM    851 2HD  PRO A  58       9.271   7.831  51.125  1.00  1.01           H  
ATOM    852  N   GLU A  59      13.584   8.421  49.003  1.00  0.90           N  
ATOM    853  CA  GLU A  59      14.958   8.479  48.500  1.00  0.90           C  
ATOM    854  C   GLU A  59      15.334   7.142  47.904  1.00  0.90           C  
ATOM    855  O   GLU A  59      15.836   7.060  46.779  1.00  0.90           O  
ATOM    856  CB  GLU A  59      15.975   8.849  49.581  1.00  0.90           C  
ATOM    857  CG  GLU A  59      17.414   8.889  49.038  1.00  0.90           C  
ATOM    858  CD  GLU A  59      18.467   9.320  50.034  1.00  0.90           C  
ATOM    859  OE1 GLU A  59      18.128   9.729  51.119  1.00  0.90           O  
ATOM    860  OE2 GLU A  59      19.633   9.203  49.700  1.00  0.90           O  
ATOM    861  H   GLU A  59      13.401   8.335  50.013  1.00  0.90           H  
ATOM    862  HA  GLU A  59      15.010   9.230  47.713  1.00  0.90           H  
ATOM    863 1HB  GLU A  59      15.734   9.828  49.994  1.00  0.90           H  
ATOM    864 2HB  GLU A  59      15.926   8.124  50.396  1.00  0.90           H  
ATOM    865 1HG  GLU A  59      17.667   7.891  48.677  1.00  0.90           H  
ATOM    866 2HG  GLU A  59      17.441   9.562  48.182  1.00  0.90           H  
ATOM    867  N   ALA A  60      15.088   6.079  48.665  1.00  0.81           N  
ATOM    868  CA  ALA A  60      15.407   4.743  48.200  1.00  0.81           C  
ATOM    869  C   ALA A  60      14.605   4.430  46.951  1.00  0.81           C  
ATOM    870  O   ALA A  60      15.111   3.795  46.026  1.00  0.81           O  
ATOM    871  CB  ALA A  60      15.127   3.723  49.276  1.00  0.81           C  
ATOM    872  H   ALA A  60      14.659   6.213  49.575  1.00  0.81           H  
ATOM    873  HA  ALA A  60      16.465   4.713  47.946  1.00  0.81           H  
ATOM    874 1HB  ALA A  60      15.391   2.740  48.914  1.00  0.81           H  
ATOM    875 2HB  ALA A  60      15.720   3.959  50.160  1.00  0.81           H  
ATOM    876 3HB  ALA A  60      14.067   3.752  49.529  1.00  0.81           H  
ATOM    877  N   LEU A  61      13.359   4.909  46.905  1.00  0.76           N  
ATOM    878  CA  LEU A  61      12.500   4.683  45.757  1.00  0.76           C  
ATOM    879  C   LEU A  61      13.134   5.310  44.525  1.00  0.76           C  
ATOM    880  O   LEU A  61      13.275   4.654  43.488  1.00  0.76           O  
ATOM    881  CB  LEU A  61      11.113   5.282  46.019  1.00  0.76           C  
ATOM    882  CG  LEU A  61      10.077   5.195  44.894  1.00  0.76           C  
ATOM    883  CD1 LEU A  61       9.787   3.761  44.573  1.00  0.76           C  
ATOM    884  CD2 LEU A  61       8.807   5.882  45.344  1.00  0.76           C  
ATOM    885  H   LEU A  61      12.991   5.424  47.707  1.00  0.76           H  
ATOM    886  HA  LEU A  61      12.401   3.609  45.597  1.00  0.76           H  
ATOM    887 1HB  LEU A  61      10.693   4.803  46.903  1.00  0.76           H  
ATOM    888 2HB  LEU A  61      11.249   6.330  46.240  1.00  0.76           H  
ATOM    889  HG  LEU A  61      10.464   5.679  43.994  1.00  0.76           H  
ATOM    890 1HD1 LEU A  61       9.047   3.733  43.780  1.00  0.76           H  
ATOM    891 2HD1 LEU A  61      10.700   3.258  44.248  1.00  0.76           H  
ATOM    892 3HD1 LEU A  61       9.395   3.264  45.456  1.00  0.76           H  
ATOM    893 1HD2 LEU A  61       8.058   5.824  44.551  1.00  0.76           H  
ATOM    894 2HD2 LEU A  61       8.433   5.385  46.238  1.00  0.76           H  
ATOM    895 3HD2 LEU A  61       9.020   6.926  45.570  1.00  0.76           H  
ATOM    896  N   ARG A  62      13.538   6.580  44.622  1.00  0.72           N  
ATOM    897  CA  ARG A  62      14.168   7.242  43.489  1.00  0.72           C  
ATOM    898  C   ARG A  62      15.436   6.503  43.054  1.00  0.72           C  
ATOM    899  O   ARG A  62      15.678   6.301  41.858  1.00  0.72           O  
ATOM    900  CB  ARG A  62      14.511   8.683  43.828  1.00  0.72           C  
ATOM    901  CG  ARG A  62      15.063   9.489  42.662  1.00  0.72           C  
ATOM    902  CD  ARG A  62      15.371  10.889  43.051  1.00  0.72           C  
ATOM    903  NE  ARG A  62      15.775  11.683  41.901  1.00  0.72           N  
ATOM    904  CZ  ARG A  62      17.022  11.753  41.400  1.00  0.72           C  
ATOM    905  NH1 ARG A  62      18.005  11.081  41.955  1.00  0.72           N  
ATOM    906  NH2 ARG A  62      17.252  12.497  40.343  1.00  0.72           N  
ATOM    907  H   ARG A  62      13.400   7.107  45.487  1.00  0.72           H  
ATOM    908  HA  ARG A  62      13.462   7.244  42.660  1.00  0.72           H  
ATOM    909 1HB  ARG A  62      13.621   9.188  44.202  1.00  0.72           H  
ATOM    910 2HB  ARG A  62      15.251   8.697  44.633  1.00  0.72           H  
ATOM    911 1HG  ARG A  62      15.983   9.019  42.307  1.00  0.72           H  
ATOM    912 2HG  ARG A  62      14.331   9.508  41.855  1.00  0.72           H  
ATOM    913 1HD  ARG A  62      14.487  11.349  43.492  1.00  0.72           H  
ATOM    914 2HD  ARG A  62      16.185  10.893  43.776  1.00  0.72           H  
ATOM    915  HE  ARG A  62      15.057  12.219  41.433  1.00  0.72           H  
ATOM    916 1HH1 ARG A  62      17.829  10.507  42.764  1.00  0.72           H  
ATOM    917 2HH1 ARG A  62      18.939  11.141  41.567  1.00  0.72           H  
ATOM    918 1HH2 ARG A  62      16.504  13.011  39.907  1.00  0.72           H  
ATOM    919 2HH2 ARG A  62      18.191  12.534  39.936  1.00  0.72           H  
ATOM    920  N   ARG A  63      16.248   6.064  44.018  1.00  0.70           N  
ATOM    921  CA  ARG A  63      17.468   5.357  43.658  1.00  0.70           C  
ATOM    922  C   ARG A  63      17.149   4.033  42.956  1.00  0.70           C  
ATOM    923  O   ARG A  63      17.741   3.721  41.919  1.00  0.70           O  
ATOM    924  CB  ARG A  63      18.315   5.117  44.901  1.00  0.70           C  
ATOM    925  CG  ARG A  63      18.963   6.393  45.483  1.00  0.70           C  
ATOM    926  CD  ARG A  63      19.778   6.115  46.704  1.00  0.70           C  
ATOM    927  NE  ARG A  63      20.336   7.342  47.294  1.00  0.70           N  
ATOM    928  CZ  ARG A  63      21.455   7.958  46.895  1.00  0.70           C  
ATOM    929  NH1 ARG A  63      22.172   7.497  45.888  1.00  0.70           N  
ATOM    930  NH2 ARG A  63      21.812   9.041  47.543  1.00  0.70           N  
ATOM    931  H   ARG A  63      16.030   6.245  45.002  1.00  0.70           H  
ATOM    932  HA  ARG A  63      18.036   5.984  42.970  1.00  0.70           H  
ATOM    933 1HB  ARG A  63      17.691   4.679  45.678  1.00  0.70           H  
ATOM    934 2HB  ARG A  63      19.106   4.406  44.672  1.00  0.70           H  
ATOM    935 1HG  ARG A  63      19.613   6.841  44.733  1.00  0.70           H  
ATOM    936 2HG  ARG A  63      18.181   7.103  45.753  1.00  0.70           H  
ATOM    937 1HD  ARG A  63      19.143   5.641  47.453  1.00  0.70           H  
ATOM    938 2HD  ARG A  63      20.601   5.450  46.452  1.00  0.70           H  
ATOM    939  HE  ARG A  63      19.854   7.784  48.093  1.00  0.70           H  
ATOM    940 1HH1 ARG A  63      21.880   6.661  45.402  1.00  0.70           H  
ATOM    941 2HH1 ARG A  63      23.011   7.980  45.604  1.00  0.70           H  
ATOM    942 1HH2 ARG A  63      21.215   9.350  48.327  1.00  0.70           H  
ATOM    943 2HH2 ARG A  63      22.645   9.546  47.288  1.00  0.70           H  
ATOM    944  N   ARG A  64      16.161   3.287  43.470  1.00  0.68           N  
ATOM    945  CA  ARG A  64      15.751   2.029  42.855  1.00  0.68           C  
ATOM    946  C   ARG A  64      15.156   2.256  41.473  1.00  0.68           C  
ATOM    947  O   ARG A  64      15.317   1.423  40.571  1.00  0.68           O  
ATOM    948  CB  ARG A  64      14.780   1.247  43.727  1.00  0.68           C  
ATOM    949  CG  ARG A  64      15.397   0.592  44.949  1.00  0.68           C  
ATOM    950  CD  ARG A  64      14.480  -0.412  45.539  1.00  0.68           C  
ATOM    951  NE  ARG A  64      13.277   0.147  46.129  1.00  0.68           N  
ATOM    952  CZ  ARG A  64      13.179   0.498  47.423  1.00  0.68           C  
ATOM    953  NH1 ARG A  64      14.220   0.314  48.210  1.00  0.68           N  
ATOM    954  NH2 ARG A  64      12.060   0.995  47.928  1.00  0.68           N  
ATOM    955  H   ARG A  64      15.697   3.587  44.323  1.00  0.68           H  
ATOM    956  HA  ARG A  64      16.638   1.410  42.741  1.00  0.68           H  
ATOM    957 1HB  ARG A  64      13.994   1.922  44.080  1.00  0.68           H  
ATOM    958 2HB  ARG A  64      14.296   0.469  43.138  1.00  0.68           H  
ATOM    959 1HG  ARG A  64      16.320   0.087  44.664  1.00  0.68           H  
ATOM    960 2HG  ARG A  64      15.614   1.345  45.703  1.00  0.68           H  
ATOM    961 1HD  ARG A  64      14.182  -1.138  44.782  1.00  0.68           H  
ATOM    962 2HD  ARG A  64      15.021  -0.914  46.325  1.00  0.68           H  
ATOM    963  HE  ARG A  64      12.464   0.288  45.509  1.00  0.68           H  
ATOM    964 1HH1 ARG A  64      15.073  -0.081  47.831  1.00  0.68           H  
ATOM    965 2HH1 ARG A  64      14.163   0.539  49.190  1.00  0.68           H  
ATOM    966 1HH2 ARG A  64      11.212   1.121  47.357  1.00  0.68           H  
ATOM    967 2HH2 ARG A  64      12.023   1.241  48.899  1.00  0.68           H  
ATOM    968  N   THR A  65      14.455   3.378  41.304  1.00  0.67           N  
ATOM    969  CA  THR A  65      13.852   3.734  40.033  1.00  0.67           C  
ATOM    970  C   THR A  65      14.921   3.902  38.964  1.00  0.67           C  
ATOM    971  O   THR A  65      14.814   3.334  37.869  1.00  0.67           O  
ATOM    972  CB  THR A  65      13.049   5.038  40.178  1.00  0.67           C  
ATOM    973  OG1 THR A  65      11.973   4.838  41.118  1.00  0.67           O  
ATOM    974  CG2 THR A  65      12.522   5.500  38.904  1.00  0.67           C  
ATOM    975  H   THR A  65      14.314   4.002  42.098  1.00  0.67           H  
ATOM    976  HA  THR A  65      13.192   2.931  39.739  1.00  0.67           H  
ATOM    977  HB  THR A  65      13.700   5.802  40.557  1.00  0.67           H  
ATOM    978  HG1 THR A  65      12.356   4.577  41.989  1.00  0.67           H  
ATOM    979 1HG2 THR A  65      11.992   6.429  39.076  1.00  0.67           H  
ATOM    980 2HG2 THR A  65      13.347   5.668  38.208  1.00  0.67           H  
ATOM    981 3HG2 THR A  65      11.849   4.778  38.498  1.00  0.67           H  
ATOM    982  N   LEU A  66      15.974   4.652  39.300  1.00  0.65           N  
ATOM    983  CA  LEU A  66      17.075   4.864  38.375  1.00  0.65           C  
ATOM    984  C   LEU A  66      17.811   3.559  38.092  1.00  0.65           C  
ATOM    985  O   LEU A  66      18.120   3.256  36.939  1.00  0.65           O  
ATOM    986  CB  LEU A  66      18.030   5.921  38.945  1.00  0.65           C  
ATOM    987  CG  LEU A  66      17.469   7.335  38.975  1.00  0.65           C  
ATOM    988  CD1 LEU A  66      18.417   8.261  39.706  1.00  0.65           C  
ATOM    989  CD2 LEU A  66      17.265   7.786  37.562  1.00  0.65           C  
ATOM    990  H   LEU A  66      15.990   5.100  40.221  1.00  0.65           H  
ATOM    991  HA  LEU A  66      16.669   5.236  37.437  1.00  0.65           H  
ATOM    992 1HB  LEU A  66      18.264   5.643  39.976  1.00  0.65           H  
ATOM    993 2HB  LEU A  66      18.937   5.932  38.386  1.00  0.65           H  
ATOM    994  HG  LEU A  66      16.510   7.336  39.503  1.00  0.65           H  
ATOM    995 1HD1 LEU A  66      18.001   9.268  39.712  1.00  0.65           H  
ATOM    996 2HD1 LEU A  66      18.545   7.912  40.731  1.00  0.65           H  
ATOM    997 3HD1 LEU A  66      19.379   8.272  39.197  1.00  0.65           H  
ATOM    998 1HD2 LEU A  66      16.844   8.787  37.557  1.00  0.65           H  
ATOM    999 2HD2 LEU A  66      18.217   7.792  37.036  1.00  0.65           H  
ATOM   1000 3HD2 LEU A  66      16.587   7.101  37.088  1.00  0.65           H  
ATOM   1001  N   ILE A  67      18.006   2.735  39.120  1.00  0.64           N  
ATOM   1002  CA  ILE A  67      18.681   1.463  38.923  1.00  0.64           C  
ATOM   1003  C   ILE A  67      17.862   0.556  38.013  1.00  0.64           C  
ATOM   1004  O   ILE A  67      18.419  -0.100  37.134  1.00  0.64           O  
ATOM   1005  CB  ILE A  67      18.969   0.745  40.243  1.00  0.64           C  
ATOM   1006  CG1 ILE A  67      20.002   1.521  41.050  1.00  0.64           C  
ATOM   1007  CG2 ILE A  67      19.492  -0.645  39.922  1.00  0.64           C  
ATOM   1008  CD1 ILE A  67      20.116   1.058  42.472  1.00  0.64           C  
ATOM   1009  H   ILE A  67      17.730   3.018  40.062  1.00  0.64           H  
ATOM   1010  HA  ILE A  67      19.635   1.656  38.438  1.00  0.64           H  
ATOM   1011  HB  ILE A  67      18.058   0.677  40.833  1.00  0.64           H  
ATOM   1012 1HG1 ILE A  67      20.972   1.410  40.579  1.00  0.64           H  
ATOM   1013 2HG1 ILE A  67      19.738   2.575  41.045  1.00  0.64           H  
ATOM   1014 1HG2 ILE A  67      19.700  -1.176  40.850  1.00  0.64           H  
ATOM   1015 2HG2 ILE A  67      18.744  -1.189  39.349  1.00  0.64           H  
ATOM   1016 3HG2 ILE A  67      20.408  -0.564  39.333  1.00  0.64           H  
ATOM   1017 1HD1 ILE A  67      20.870   1.651  42.987  1.00  0.64           H  
ATOM   1018 2HD1 ILE A  67      19.154   1.183  42.970  1.00  0.64           H  
ATOM   1019 3HD1 ILE A  67      20.403   0.007  42.492  1.00  0.64           H  
ATOM   1020  N   THR A  68      16.543   0.496  38.225  1.00  0.64           N  
ATOM   1021  CA  THR A  68      15.685  -0.347  37.405  1.00  0.64           C  
ATOM   1022  C   THR A  68      15.791   0.116  35.955  1.00  0.64           C  
ATOM   1023  O   THR A  68      15.920  -0.707  35.048  1.00  0.64           O  
ATOM   1024  CB  THR A  68      14.219  -0.298  37.873  1.00  0.64           C  
ATOM   1025  OG1 THR A  68      14.145  -0.734  39.238  1.00  0.64           O  
ATOM   1026  CG2 THR A  68      13.335  -1.237  36.987  1.00  0.64           C  
ATOM   1027  H   THR A  68      16.128   1.039  38.978  1.00  0.64           H  
ATOM   1028  HA  THR A  68      16.037  -1.375  37.466  1.00  0.64           H  
ATOM   1029  HB  THR A  68      13.850   0.729  37.805  1.00  0.64           H  
ATOM   1030  HG1 THR A  68      14.640  -0.081  39.794  1.00  0.64           H  
ATOM   1031 1HG2 THR A  68      12.298  -1.198  37.329  1.00  0.64           H  
ATOM   1032 2HG2 THR A  68      13.386  -0.909  35.947  1.00  0.64           H  
ATOM   1033 3HG2 THR A  68      13.701  -2.261  37.060  1.00  0.64           H  
ATOM   1034  N   ALA A  69      15.752   1.434  35.729  1.00  0.64           N  
ATOM   1035  CA  ALA A  69      15.896   1.944  34.375  1.00  0.64           C  
ATOM   1036  C   ALA A  69      17.249   1.547  33.784  1.00  0.64           C  
ATOM   1037  O   ALA A  69      17.336   1.150  32.617  1.00  0.64           O  
ATOM   1038  CB  ALA A  69      15.774   3.444  34.382  1.00  0.64           C  
ATOM   1039  H   ALA A  69      15.613   2.084  36.506  1.00  0.64           H  
ATOM   1040  HA  ALA A  69      15.108   1.516  33.760  1.00  0.64           H  
ATOM   1041 1HB  ALA A  69      15.871   3.816  33.365  1.00  0.64           H  
ATOM   1042 2HB  ALA A  69      14.807   3.717  34.794  1.00  0.64           H  
ATOM   1043 3HB  ALA A  69      16.559   3.871  34.998  1.00  0.64           H  
ATOM   1044  N   ALA A  70      18.308   1.620  34.594  1.00  0.64           N  
ATOM   1045  CA  ALA A  70      19.630   1.242  34.131  1.00  0.64           C  
ATOM   1046  C   ALA A  70      19.649  -0.216  33.753  1.00  0.64           C  
ATOM   1047  O   ALA A  70      20.264  -0.607  32.762  1.00  0.64           O  
ATOM   1048  CB  ALA A  70      20.669   1.502  35.187  1.00  0.64           C  
ATOM   1049  H   ALA A  70      18.196   1.973  35.546  1.00  0.64           H  
ATOM   1050  HA  ALA A  70      19.857   1.831  33.246  1.00  0.64           H  
ATOM   1051 1HB  ALA A  70      21.644   1.223  34.813  1.00  0.64           H  
ATOM   1052 2HB  ALA A  70      20.666   2.550  35.453  1.00  0.64           H  
ATOM   1053 3HB  ALA A  70      20.440   0.913  36.065  1.00  0.64           H  
ATOM   1054  N   GLN A  71      18.947  -1.024  34.544  1.00  0.65           N  
ATOM   1055  CA  GLN A  71      18.872  -2.447  34.312  1.00  0.65           C  
ATOM   1056  C   GLN A  71      18.155  -2.705  32.996  1.00  0.65           C  
ATOM   1057  O   GLN A  71      18.572  -3.560  32.211  1.00  0.65           O  
ATOM   1058  CB  GLN A  71      18.139  -3.135  35.445  1.00  0.65           C  
ATOM   1059  CG  GLN A  71      18.242  -4.578  35.381  1.00  0.65           C  
ATOM   1060  CD  GLN A  71      19.585  -5.016  35.648  1.00  0.65           C  
ATOM   1061  OE1 GLN A  71      20.307  -5.462  34.772  1.00  0.65           O  
ATOM   1062  NE2 GLN A  71      19.956  -4.936  36.902  1.00  0.65           N  
ATOM   1063  H   GLN A  71      18.480  -0.635  35.360  1.00  0.65           H  
ATOM   1064  HA  GLN A  71      19.871  -2.853  34.241  1.00  0.65           H  
ATOM   1065 1HB  GLN A  71      18.532  -2.790  36.401  1.00  0.65           H  
ATOM   1066 2HB  GLN A  71      17.083  -2.880  35.411  1.00  0.65           H  
ATOM   1067 1HG  GLN A  71      17.604  -4.998  36.131  1.00  0.65           H  
ATOM   1068 2HG  GLN A  71      17.969  -4.914  34.387  1.00  0.65           H  
ATOM   1069 1HE2 GLN A  71      20.870  -5.240  37.165  1.00  0.65           H  
ATOM   1070 2HE2 GLN A  71      19.303  -4.570  37.595  1.00  0.65           H  
ATOM   1071  N   TYR A  72      17.091  -1.947  32.722  1.00  0.66           N  
ATOM   1072  CA  TYR A  72      16.379  -2.135  31.470  1.00  0.66           C  
ATOM   1073  C   TYR A  72      17.318  -1.898  30.291  1.00  0.66           C  
ATOM   1074  O   TYR A  72      17.369  -2.693  29.344  1.00  0.66           O  
ATOM   1075  CB  TYR A  72      15.205  -1.152  31.359  1.00  0.66           C  
ATOM   1076  CG  TYR A  72      13.938  -1.501  32.071  1.00  0.66           C  
ATOM   1077  CD1 TYR A  72      13.069  -0.472  32.396  1.00  0.66           C  
ATOM   1078  CD2 TYR A  72      13.619  -2.820  32.386  1.00  0.66           C  
ATOM   1079  CE1 TYR A  72      11.889  -0.740  33.016  1.00  0.66           C  
ATOM   1080  CE2 TYR A  72      12.425  -3.086  33.018  1.00  0.66           C  
ATOM   1081  CZ  TYR A  72      11.569  -2.040  33.325  1.00  0.66           C  
ATOM   1082  OH  TYR A  72      10.406  -2.283  33.930  1.00  0.66           O  
ATOM   1083  H   TYR A  72      16.764  -1.261  33.407  1.00  0.66           H  
ATOM   1084  HA  TYR A  72      16.018  -3.162  31.424  1.00  0.66           H  
ATOM   1085 1HB  TYR A  72      15.526  -0.205  31.760  1.00  0.66           H  
ATOM   1086 2HB  TYR A  72      14.976  -0.953  30.318  1.00  0.66           H  
ATOM   1087  HD1 TYR A  72      13.330   0.552  32.146  1.00  0.66           H  
ATOM   1088  HD2 TYR A  72      14.302  -3.632  32.130  1.00  0.66           H  
ATOM   1089  HE1 TYR A  72      11.202   0.072  33.265  1.00  0.66           H  
ATOM   1090  HE2 TYR A  72      12.154  -4.112  33.272  1.00  0.66           H  
ATOM   1091  HH  TYR A  72      10.394  -3.200  34.202  1.00  0.66           H  
ATOM   1092  N   LEU A  73      18.122  -0.842  30.397  1.00  0.67           N  
ATOM   1093  CA  LEU A  73      19.067  -0.521  29.344  1.00  0.67           C  
ATOM   1094  C   LEU A  73      20.136  -1.619  29.237  1.00  0.67           C  
ATOM   1095  O   LEU A  73      20.485  -2.071  28.143  1.00  0.67           O  
ATOM   1096  CB  LEU A  73      19.707   0.836  29.671  1.00  0.67           C  
ATOM   1097  CG  LEU A  73      18.796   2.065  29.580  1.00  0.67           C  
ATOM   1098  CD1 LEU A  73      19.501   3.294  30.174  1.00  0.67           C  
ATOM   1099  CD2 LEU A  73      18.481   2.289  28.147  1.00  0.67           C  
ATOM   1100  H   LEU A  73      18.038  -0.230  31.213  1.00  0.67           H  
ATOM   1101  HA  LEU A  73      18.530  -0.455  28.398  1.00  0.67           H  
ATOM   1102 1HB  LEU A  73      20.058   0.787  30.683  1.00  0.67           H  
ATOM   1103 2HB  LEU A  73      20.557   0.993  29.012  1.00  0.67           H  
ATOM   1104  HG  LEU A  73      17.876   1.890  30.143  1.00  0.67           H  
ATOM   1105 1HD1 LEU A  73      18.856   4.160  30.103  1.00  0.67           H  
ATOM   1106 2HD1 LEU A  73      19.727   3.108  31.218  1.00  0.67           H  
ATOM   1107 3HD1 LEU A  73      20.425   3.482  29.631  1.00  0.67           H  
ATOM   1108 1HD2 LEU A  73      17.847   3.148  28.043  1.00  0.67           H  
ATOM   1109 2HD2 LEU A  73      19.405   2.458  27.600  1.00  0.67           H  
ATOM   1110 3HD2 LEU A  73      17.976   1.408  27.747  1.00  0.67           H  
ATOM   1111  N   ALA A  74      20.617  -2.093  30.388  1.00  0.68           N  
ATOM   1112  CA  ALA A  74      21.647  -3.127  30.463  1.00  0.68           C  
ATOM   1113  C   ALA A  74      21.212  -4.442  29.825  1.00  0.68           C  
ATOM   1114  O   ALA A  74      22.033  -5.142  29.224  1.00  0.68           O  
ATOM   1115  CB  ALA A  74      22.031  -3.366  31.889  1.00  0.68           C  
ATOM   1116  H   ALA A  74      20.285  -1.688  31.263  1.00  0.68           H  
ATOM   1117  HA  ALA A  74      22.516  -2.760  29.922  1.00  0.68           H  
ATOM   1118 1HB  ALA A  74      22.829  -4.101  31.936  1.00  0.68           H  
ATOM   1119 2HB  ALA A  74      22.373  -2.427  32.322  1.00  0.68           H  
ATOM   1120 3HB  ALA A  74      21.170  -3.733  32.442  1.00  0.68           H  
ATOM   1121  N   LEU A  75      19.918  -4.753  29.919  1.00  0.70           N  
ATOM   1122  CA  LEU A  75      19.350  -5.981  29.372  1.00  0.70           C  
ATOM   1123  C   LEU A  75      19.088  -5.928  27.867  1.00  0.70           C  
ATOM   1124  O   LEU A  75      18.652  -6.924  27.284  1.00  0.70           O  
ATOM   1125  CB  LEU A  75      18.058  -6.341  30.119  1.00  0.70           C  
ATOM   1126  CG  LEU A  75      18.260  -6.775  31.598  1.00  0.70           C  
ATOM   1127  CD1 LEU A  75      16.941  -6.934  32.277  1.00  0.70           C  
ATOM   1128  CD2 LEU A  75      18.999  -8.077  31.618  1.00  0.70           C  
ATOM   1129  H   LEU A  75      19.309  -4.132  30.456  1.00  0.70           H  
ATOM   1130  HA  LEU A  75      20.067  -6.779  29.553  1.00  0.70           H  
ATOM   1131 1HB  LEU A  75      17.410  -5.458  30.122  1.00  0.70           H  
ATOM   1132 2HB  LEU A  75      17.549  -7.144  29.588  1.00  0.70           H  
ATOM   1133  HG  LEU A  75      18.841  -6.020  32.131  1.00  0.70           H  
ATOM   1134 1HD1 LEU A  75      17.098  -7.238  33.302  1.00  0.70           H  
ATOM   1135 2HD1 LEU A  75      16.421  -5.977  32.255  1.00  0.70           H  
ATOM   1136 3HD1 LEU A  75      16.358  -7.689  31.762  1.00  0.70           H  
ATOM   1137 1HD2 LEU A  75      19.149  -8.388  32.641  1.00  0.70           H  
ATOM   1138 2HD2 LEU A  75      18.421  -8.835  31.091  1.00  0.70           H  
ATOM   1139 3HD2 LEU A  75      19.960  -7.945  31.130  1.00  0.70           H  
ATOM   1140  N   GLY A  76      19.364  -4.792  27.222  1.00  0.72           N  
ATOM   1141  CA  GLY A  76      19.153  -4.689  25.787  1.00  0.72           C  
ATOM   1142  C   GLY A  76      17.956  -3.847  25.356  1.00  0.72           C  
ATOM   1143  O   GLY A  76      17.603  -3.844  24.165  1.00  0.72           O  
ATOM   1144  H   GLY A  76      19.740  -3.982  27.721  1.00  0.72           H  
ATOM   1145 1HA  GLY A  76      20.052  -4.263  25.342  1.00  0.72           H  
ATOM   1146 2HA  GLY A  76      19.054  -5.689  25.370  1.00  0.72           H  
ATOM   1147  N   ILE A  77      17.330  -3.123  26.282  1.00  0.74           N  
ATOM   1148  CA  ILE A  77      16.241  -2.269  25.853  1.00  0.74           C  
ATOM   1149  C   ILE A  77      16.871  -1.018  25.263  1.00  0.74           C  
ATOM   1150  O   ILE A  77      17.717  -0.376  25.882  1.00  0.74           O  
ATOM   1151  CB  ILE A  77      15.281  -1.966  26.984  1.00  0.74           C  
ATOM   1152  CG1 ILE A  77      14.659  -3.279  27.460  1.00  0.74           C  
ATOM   1153  CG2 ILE A  77      14.215  -1.062  26.487  1.00  0.74           C  
ATOM   1154  CD1 ILE A  77      13.935  -3.218  28.714  1.00  0.74           C  
ATOM   1155  H   ILE A  77      17.600  -3.131  27.267  1.00  0.74           H  
ATOM   1156  HA  ILE A  77      15.678  -2.776  25.076  1.00  0.74           H  
ATOM   1157  HB  ILE A  77      15.809  -1.497  27.802  1.00  0.74           H  
ATOM   1158 1HG1 ILE A  77      13.961  -3.603  26.688  1.00  0.74           H  
ATOM   1159 2HG1 ILE A  77      15.439  -4.021  27.580  1.00  0.74           H  
ATOM   1160 1HG2 ILE A  77      13.524  -0.846  27.293  1.00  0.74           H  
ATOM   1161 2HG2 ILE A  77      14.643  -0.150  26.117  1.00  0.74           H  
ATOM   1162 3HG2 ILE A  77      13.695  -1.553  25.678  1.00  0.74           H  
ATOM   1163 1HD1 ILE A  77      13.509  -4.191  28.942  1.00  0.74           H  
ATOM   1164 2HD1 ILE A  77      14.606  -2.955  29.460  1.00  0.74           H  
ATOM   1165 3HD1 ILE A  77      13.167  -2.486  28.646  1.00  0.74           H  
ATOM   1166  N   ASP A  78      16.516  -0.738  24.026  1.00  0.77           N  
ATOM   1167  CA  ASP A  78      17.093   0.323  23.229  1.00  0.77           C  
ATOM   1168  C   ASP A  78      16.287   1.609  23.266  1.00  0.77           C  
ATOM   1169  O   ASP A  78      15.300   1.692  22.542  1.00  0.77           O  
ATOM   1170  CB  ASP A  78      17.161  -0.139  21.773  1.00  0.77           C  
ATOM   1171  CG  ASP A  78      17.779   0.883  20.822  1.00  0.77           C  
ATOM   1172  OD1 ASP A  78      18.220   1.924  21.274  1.00  0.77           O  
ATOM   1173  OD2 ASP A  78      17.722   0.654  19.633  1.00  0.77           O  
ATOM   1174  H   ASP A  78      15.776  -1.298  23.621  1.00  0.77           H  
ATOM   1175  HA  ASP A  78      18.105   0.467  23.583  1.00  0.77           H  
ATOM   1176 1HB  ASP A  78      17.748  -1.059  21.723  1.00  0.77           H  
ATOM   1177 2HB  ASP A  78      16.153  -0.384  21.428  1.00  0.77           H  
ATOM   1178  N   PRO A  79      16.740   2.678  23.946  1.00  0.79           N  
ATOM   1179  CA  PRO A  79      16.036   3.932  24.115  1.00  0.79           C  
ATOM   1180  C   PRO A  79      15.931   4.676  22.774  1.00  0.79           C  
ATOM   1181  O   PRO A  79      15.226   5.679  22.661  1.00  0.79           O  
ATOM   1182  CB  PRO A  79      16.896   4.676  25.136  1.00  0.79           C  
ATOM   1183  CG  PRO A  79      18.281   4.134  24.937  1.00  0.79           C  
ATOM   1184  CD  PRO A  79      18.092   2.679  24.533  1.00  0.79           C  
ATOM   1185  HA  PRO A  79      15.034   3.729  24.524  1.00  0.79           H  
ATOM   1186 1HB  PRO A  79      16.831   5.759  24.962  1.00  0.79           H  
ATOM   1187 2HB  PRO A  79      16.509   4.489  26.142  1.00  0.79           H  
ATOM   1188 1HG  PRO A  79      18.797   4.717  24.159  1.00  0.79           H  
ATOM   1189 2HG  PRO A  79      18.868   4.249  25.857  1.00  0.79           H  
ATOM   1190 1HD  PRO A  79      18.850   2.456  23.764  1.00  0.79           H  
ATOM   1191 2HD  PRO A  79      18.149   2.008  25.386  1.00  0.79           H  
ATOM   1192  N   GLY A  80      16.678   4.236  21.746  1.00  0.79           N  
ATOM   1193  CA  GLY A  80      16.586   4.887  20.448  1.00  0.79           C  
ATOM   1194  C   GLY A  80      15.349   4.408  19.675  1.00  0.79           C  
ATOM   1195  O   GLY A  80      14.984   4.992  18.650  1.00  0.79           O  
ATOM   1196  H   GLY A  80      17.287   3.414  21.813  1.00  0.79           H  
ATOM   1197 1HA  GLY A  80      16.550   5.967  20.579  1.00  0.79           H  
ATOM   1198 2HA  GLY A  80      17.484   4.657  19.875  1.00  0.79           H  
ATOM   1199  N   ARG A  81      14.712   3.337  20.166  1.00  0.77           N  
ATOM   1200  CA  ARG A  81      13.522   2.760  19.549  1.00  0.77           C  
ATOM   1201  C   ARG A  81      12.382   2.650  20.552  1.00  0.77           C  
ATOM   1202  O   ARG A  81      11.211   2.805  20.199  1.00  0.77           O  
ATOM   1203  CB  ARG A  81      13.821   1.378  18.977  1.00  0.77           C  
ATOM   1204  CG  ARG A  81      14.763   1.399  17.768  1.00  0.77           C  
ATOM   1205  CD  ARG A  81      14.984   0.050  17.171  1.00  0.77           C  
ATOM   1206  NE  ARG A  81      15.816  -0.815  17.998  1.00  0.77           N  
ATOM   1207  CZ  ARG A  81      15.870  -2.150  17.857  1.00  0.77           C  
ATOM   1208  NH1 ARG A  81      15.124  -2.725  16.940  1.00  0.77           N  
ATOM   1209  NH2 ARG A  81      16.670  -2.876  18.622  1.00  0.77           N  
ATOM   1210  H   ARG A  81      15.068   2.898  21.012  1.00  0.77           H  
ATOM   1211  HA  ARG A  81      13.202   3.410  18.736  1.00  0.77           H  
ATOM   1212 1HB  ARG A  81      14.289   0.762  19.750  1.00  0.77           H  
ATOM   1213 2HB  ARG A  81      12.894   0.889  18.681  1.00  0.77           H  
ATOM   1214 1HG  ARG A  81      14.358   2.060  17.002  1.00  0.77           H  
ATOM   1215 2HG  ARG A  81      15.738   1.775  18.093  1.00  0.77           H  
ATOM   1216 1HD  ARG A  81      14.021  -0.443  17.032  1.00  0.77           H  
ATOM   1217 2HD  ARG A  81      15.473   0.164  16.206  1.00  0.77           H  
ATOM   1218  HE  ARG A  81      16.436  -0.372  18.700  1.00  0.77           H  
ATOM   1219 1HH1 ARG A  81      14.517  -2.171  16.360  1.00  0.77           H  
ATOM   1220 2HH1 ARG A  81      15.164  -3.743  16.801  1.00  0.77           H  
ATOM   1221 1HH2 ARG A  81      17.245  -2.426  19.325  1.00  0.77           H  
ATOM   1222 2HH2 ARG A  81      16.711  -3.882  18.506  1.00  0.77           H  
ATOM   1223  N   ALA A  82      12.744   2.349  21.794  1.00  0.74           N  
ATOM   1224  CA  ALA A  82      11.823   2.110  22.894  1.00  0.74           C  
ATOM   1225  C   ALA A  82      11.670   3.353  23.743  1.00  0.74           C  
ATOM   1226  O   ALA A  82      12.569   4.194  23.805  1.00  0.74           O  
ATOM   1227  CB  ALA A  82      12.316   0.968  23.762  1.00  0.74           C  
ATOM   1228  H   ALA A  82      13.727   2.252  21.997  1.00  0.74           H  
ATOM   1229  HA  ALA A  82      10.846   1.855  22.482  1.00  0.74           H  
ATOM   1230 1HB  ALA A  82      11.606   0.827  24.551  1.00  0.74           H  
ATOM   1231 2HB  ALA A  82      12.402   0.066  23.165  1.00  0.74           H  
ATOM   1232 3HB  ALA A  82      13.286   1.219  24.184  1.00  0.74           H  
ATOM   1233  N   THR A  83      10.550   3.453  24.438  1.00  0.70           N  
ATOM   1234  CA  THR A  83      10.365   4.569  25.349  1.00  0.70           C  
ATOM   1235  C   THR A  83      10.545   4.043  26.780  1.00  0.70           C  
ATOM   1236  O   THR A  83       9.797   3.164  27.198  1.00  0.70           O  
ATOM   1237  CB  THR A  83       8.952   5.166  25.142  1.00  0.70           C  
ATOM   1238  OG1 THR A  83       8.809   5.599  23.782  1.00  0.70           O  
ATOM   1239  CG2 THR A  83       8.730   6.343  26.009  1.00  0.70           C  
ATOM   1240  H   THR A  83       9.825   2.738  24.328  1.00  0.70           H  
ATOM   1241  HA  THR A  83      11.118   5.334  25.157  1.00  0.70           H  
ATOM   1242  HB  THR A  83       8.211   4.409  25.362  1.00  0.70           H  
ATOM   1243  HG1 THR A  83       8.723   4.828  23.209  1.00  0.70           H  
ATOM   1244 1HG2 THR A  83       7.733   6.740  25.830  1.00  0.70           H  
ATOM   1245 2HG2 THR A  83       8.829   6.075  27.032  1.00  0.70           H  
ATOM   1246 3HG2 THR A  83       9.460   7.089  25.764  1.00  0.70           H  
ATOM   1247  N   ILE A  84      11.540   4.558  27.520  1.00  0.66           N  
ATOM   1248  CA  ILE A  84      11.796   4.087  28.895  1.00  0.66           C  
ATOM   1249  C   ILE A  84      11.539   5.242  29.849  1.00  0.66           C  
ATOM   1250  O   ILE A  84      12.144   6.297  29.707  1.00  0.66           O  
ATOM   1251  CB  ILE A  84      13.242   3.603  29.098  1.00  0.66           C  
ATOM   1252  CG1 ILE A  84      13.594   2.464  28.126  1.00  0.66           C  
ATOM   1253  CG2 ILE A  84      13.403   3.091  30.534  1.00  0.66           C  
ATOM   1254  CD1 ILE A  84      15.061   2.161  28.144  1.00  0.66           C  
ATOM   1255  H   ILE A  84      12.128   5.277  27.122  1.00  0.66           H  
ATOM   1256  HA  ILE A  84      11.112   3.278  29.137  1.00  0.66           H  
ATOM   1257  HB  ILE A  84      13.935   4.428  28.923  1.00  0.66           H  
ATOM   1258 1HG1 ILE A  84      13.048   1.566  28.395  1.00  0.66           H  
ATOM   1259 2HG1 ILE A  84      13.314   2.752  27.111  1.00  0.66           H  
ATOM   1260 1HG2 ILE A  84      14.426   2.749  30.696  1.00  0.66           H  
ATOM   1261 2HG2 ILE A  84      13.175   3.880  31.230  1.00  0.66           H  
ATOM   1262 3HG2 ILE A  84      12.709   2.264  30.693  1.00  0.66           H  
ATOM   1263 1HD1 ILE A  84      15.309   1.382  27.458  1.00  0.66           H  
ATOM   1264 2HD1 ILE A  84      15.591   3.060  27.863  1.00  0.66           H  
ATOM   1265 3HD1 ILE A  84      15.362   1.857  29.148  1.00  0.66           H  
ATOM   1266  N   PHE A  85      10.644   5.055  30.799  1.00  0.63           N  
ATOM   1267  CA  PHE A  85      10.240   6.152  31.683  1.00  0.63           C  
ATOM   1268  C   PHE A  85       9.758   5.696  33.037  1.00  0.63           C  
ATOM   1269  O   PHE A  85       9.511   4.510  33.247  1.00  0.63           O  
ATOM   1270  CB  PHE A  85       9.138   6.935  31.000  1.00  0.63           C  
ATOM   1271  CG  PHE A  85       7.963   6.087  30.725  1.00  0.63           C  
ATOM   1272  CD1 PHE A  85       6.860   6.043  31.552  1.00  0.63           C  
ATOM   1273  CD2 PHE A  85       8.004   5.265  29.629  1.00  0.63           C  
ATOM   1274  CE1 PHE A  85       5.821   5.196  31.245  1.00  0.63           C  
ATOM   1275  CE2 PHE A  85       7.000   4.432  29.322  1.00  0.63           C  
ATOM   1276  CZ  PHE A  85       5.903   4.386  30.116  1.00  0.63           C  
ATOM   1277  H   PHE A  85      10.207   4.132  30.873  1.00  0.63           H  
ATOM   1278  HA  PHE A  85      11.095   6.813  31.827  1.00  0.63           H  
ATOM   1279 1HB  PHE A  85       8.826   7.772  31.629  1.00  0.63           H  
ATOM   1280 2HB  PHE A  85       9.500   7.338  30.063  1.00  0.63           H  
ATOM   1281  HD1 PHE A  85       6.817   6.682  32.436  1.00  0.63           H  
ATOM   1282  HD2 PHE A  85       8.875   5.285  29.005  1.00  0.63           H  
ATOM   1283  HE1 PHE A  85       4.939   5.158  31.886  1.00  0.63           H  
ATOM   1284  HE2 PHE A  85       7.085   3.801  28.448  1.00  0.63           H  
ATOM   1285  HZ  PHE A  85       5.101   3.715  29.868  1.00  0.63           H  
ATOM   1286  N   VAL A  86       9.603   6.644  33.948  1.00  0.62           N  
ATOM   1287  CA  VAL A  86       9.060   6.350  35.254  1.00  0.62           C  
ATOM   1288  C   VAL A  86       7.601   6.790  35.248  1.00  0.62           C  
ATOM   1289  O   VAL A  86       7.271   7.855  34.730  1.00  0.62           O  
ATOM   1290  CB  VAL A  86       9.865   7.074  36.317  1.00  0.62           C  
ATOM   1291  CG1 VAL A  86       9.332   6.771  37.645  1.00  0.62           C  
ATOM   1292  CG2 VAL A  86      11.316   6.741  36.120  1.00  0.62           C  
ATOM   1293  H   VAL A  86       9.869   7.616  33.750  1.00  0.62           H  
ATOM   1294  HA  VAL A  86       9.103   5.277  35.439  1.00  0.62           H  
ATOM   1295  HB  VAL A  86       9.743   8.104  36.193  1.00  0.62           H  
ATOM   1296 1HG1 VAL A  86       9.883   7.317  38.402  1.00  0.62           H  
ATOM   1297 2HG1 VAL A  86       8.298   7.079  37.674  1.00  0.62           H  
ATOM   1298 3HG1 VAL A  86       9.402   5.700  37.843  1.00  0.62           H  
ATOM   1299 1HG2 VAL A  86      11.912   7.287  36.840  1.00  0.62           H  
ATOM   1300 2HG2 VAL A  86      11.479   5.679  36.232  1.00  0.62           H  
ATOM   1301 3HG2 VAL A  86      11.604   7.045  35.126  1.00  0.62           H  
ATOM   1302  N   GLN A  87       6.718   5.957  35.761  1.00  0.62           N  
ATOM   1303  CA  GLN A  87       5.279   6.235  35.752  1.00  0.62           C  
ATOM   1304  C   GLN A  87       4.894   7.620  36.290  1.00  0.62           C  
ATOM   1305  O   GLN A  87       4.131   8.348  35.649  1.00  0.62           O  
ATOM   1306  CB  GLN A  87       4.574   5.191  36.601  1.00  0.62           C  
ATOM   1307  CG  GLN A  87       3.117   5.196  36.584  1.00  0.62           C  
ATOM   1308  CD  GLN A  87       2.613   4.102  37.486  1.00  0.62           C  
ATOM   1309  OE1 GLN A  87       3.271   3.749  38.486  1.00  0.62           O  
ATOM   1310  NE2 GLN A  87       1.456   3.559  37.163  1.00  0.62           N  
ATOM   1311  H   GLN A  87       7.063   5.095  36.185  1.00  0.62           H  
ATOM   1312  HA  GLN A  87       4.931   6.158  34.723  1.00  0.62           H  
ATOM   1313 1HB  GLN A  87       4.894   4.222  36.353  1.00  0.62           H  
ATOM   1314 2HB  GLN A  87       4.866   5.343  37.638  1.00  0.62           H  
ATOM   1315 1HG  GLN A  87       2.760   6.157  36.913  1.00  0.62           H  
ATOM   1316 2HG  GLN A  87       2.760   4.983  35.570  1.00  0.62           H  
ATOM   1317 1HE2 GLN A  87       1.062   2.783  37.705  1.00  0.62           H  
ATOM   1318 2HE2 GLN A  87       0.968   3.869  36.304  1.00  0.62           H  
ATOM   1319  N   SER A  88       5.474   8.036  37.421  1.00  0.63           N  
ATOM   1320  CA  SER A  88       5.129   9.337  37.999  1.00  0.63           C  
ATOM   1321  C   SER A  88       5.594  10.524  37.151  1.00  0.63           C  
ATOM   1322  O   SER A  88       5.201  11.660  37.417  1.00  0.63           O  
ATOM   1323  CB  SER A  88       5.689   9.519  39.393  1.00  0.63           C  
ATOM   1324  OG  SER A  88       7.075   9.665  39.382  1.00  0.63           O  
ATOM   1325  H   SER A  88       6.096   7.406  37.945  1.00  0.63           H  
ATOM   1326  HA  SER A  88       4.042   9.385  38.073  1.00  0.63           H  
ATOM   1327 1HB  SER A  88       5.236  10.400  39.839  1.00  0.63           H  
ATOM   1328 2HB  SER A  88       5.425   8.666  40.012  1.00  0.63           H  
ATOM   1329  HG  SER A  88       7.417   8.788  39.639  1.00  0.63           H  
ATOM   1330  N   GLN A  89       6.450  10.284  36.149  1.00  0.65           N  
ATOM   1331  CA  GLN A  89       6.942  11.348  35.290  1.00  0.65           C  
ATOM   1332  C   GLN A  89       5.974  11.658  34.169  1.00  0.65           C  
ATOM   1333  O   GLN A  89       6.206  12.615  33.428  1.00  0.65           O  
ATOM   1334  CB  GLN A  89       8.276  10.984  34.643  1.00  0.65           C  
ATOM   1335  CG  GLN A  89       9.443  10.854  35.564  1.00  0.65           C  
ATOM   1336  CD  GLN A  89      10.710  10.331  34.823  1.00  0.65           C  
ATOM   1337  OE1 GLN A  89      10.664   9.380  34.005  1.00  0.65           O  
ATOM   1338  NE2 GLN A  89      11.844  10.963  35.124  1.00  0.65           N  
ATOM   1339  H   GLN A  89       6.739   9.332  35.941  1.00  0.65           H  
ATOM   1340  HA  GLN A  89       7.068  12.247  35.892  1.00  0.65           H  
ATOM   1341 1HB  GLN A  89       8.169  10.050  34.102  1.00  0.65           H  
ATOM   1342 2HB  GLN A  89       8.528  11.746  33.912  1.00  0.65           H  
ATOM   1343 1HG  GLN A  89       9.672  11.841  35.961  1.00  0.65           H  
ATOM   1344 2HG  GLN A  89       9.177  10.191  36.378  1.00  0.65           H  
ATOM   1345 1HE2 GLN A  89      12.709  10.694  34.700  1.00  0.65           H  
ATOM   1346 2HE2 GLN A  89      11.834  11.717  35.785  1.00  0.65           H  
ATOM   1347  N   VAL A  90       4.910  10.855  34.042  1.00  0.66           N  
ATOM   1348  CA  VAL A  90       3.899  11.028  33.007  1.00  0.66           C  
ATOM   1349  C   VAL A  90       2.509  11.264  33.624  1.00  0.66           C  
ATOM   1350  O   VAL A  90       1.771  10.302  33.835  1.00  0.66           O  
ATOM   1351  CB  VAL A  90       3.854   9.762  32.123  1.00  0.66           C  
ATOM   1352  CG1 VAL A  90       2.815   9.913  31.001  1.00  0.66           C  
ATOM   1353  CG2 VAL A  90       5.264   9.478  31.536  1.00  0.66           C  
ATOM   1354  H   VAL A  90       4.791  10.078  34.698  1.00  0.66           H  
ATOM   1355  HA  VAL A  90       4.188  11.856  32.381  1.00  0.66           H  
ATOM   1356  HB  VAL A  90       3.561   8.935  32.734  1.00  0.66           H  
ATOM   1357 1HG1 VAL A  90       2.787   8.995  30.409  1.00  0.66           H  
ATOM   1358 2HG1 VAL A  90       1.846  10.081  31.451  1.00  0.66           H  
ATOM   1359 3HG1 VAL A  90       3.060  10.737  30.355  1.00  0.66           H  
ATOM   1360 1HG2 VAL A  90       5.221   8.569  30.938  1.00  0.66           H  
ATOM   1361 2HG2 VAL A  90       5.586  10.308  30.907  1.00  0.66           H  
ATOM   1362 3HG2 VAL A  90       5.983   9.339  32.347  1.00  0.66           H  
ATOM   1363  N   PRO A  91       2.097  12.541  33.853  1.00  0.68           N  
ATOM   1364  CA  PRO A  91       0.863  12.975  34.519  1.00  0.68           C  
ATOM   1365  C   PRO A  91      -0.388  12.366  33.921  1.00  0.68           C  
ATOM   1366  O   PRO A  91      -1.396  12.172  34.606  1.00  0.68           O  
ATOM   1367  CB  PRO A  91       0.868  14.486  34.271  1.00  0.68           C  
ATOM   1368  CG  PRO A  91       2.323  14.840  34.150  1.00  0.68           C  
ATOM   1369  CD  PRO A  91       2.949  13.671  33.427  1.00  0.68           C  
ATOM   1370  HA  PRO A  91       0.931  12.749  35.592  1.00  0.68           H  
ATOM   1371 1HB  PRO A  91       0.294  14.721  33.363  1.00  0.68           H  
ATOM   1372 2HB  PRO A  91       0.373  15.003  35.107  1.00  0.68           H  
ATOM   1373 1HG  PRO A  91       2.442  15.786  33.601  1.00  0.68           H  
ATOM   1374 2HG  PRO A  91       2.760  14.996  35.149  1.00  0.68           H  
ATOM   1375 1HD  PRO A  91       2.912  13.813  32.335  1.00  0.68           H  
ATOM   1376 2HD  PRO A  91       3.961  13.572  33.804  1.00  0.68           H  
ATOM   1377  N   ALA A  92      -0.310  12.050  32.639  1.00  0.69           N  
ATOM   1378  CA  ALA A  92      -1.404  11.469  31.897  1.00  0.69           C  
ATOM   1379  C   ALA A  92      -1.839  10.143  32.511  1.00  0.69           C  
ATOM   1380  O   ALA A  92      -2.998   9.748  32.384  1.00  0.69           O  
ATOM   1381  CB  ALA A  92      -0.983  11.275  30.470  1.00  0.69           C  
ATOM   1382  H   ALA A  92       0.549  12.229  32.145  1.00  0.69           H  
ATOM   1383  HA  ALA A  92      -2.247  12.155  31.931  1.00  0.69           H  
ATOM   1384 1HB  ALA A  92      -1.790  10.849  29.888  1.00  0.69           H  
ATOM   1385 2HB  ALA A  92      -0.689  12.230  30.034  1.00  0.69           H  
ATOM   1386 3HB  ALA A  92      -0.149  10.612  30.481  1.00  0.69           H  
ATOM   1387  N   HIS A  93      -0.921   9.415  33.156  1.00  0.70           N  
ATOM   1388  CA  HIS A  93      -1.317   8.139  33.728  1.00  0.70           C  
ATOM   1389  C   HIS A  93      -2.270   8.376  34.887  1.00  0.70           C  
ATOM   1390  O   HIS A  93      -3.274   7.675  35.037  1.00  0.70           O  
ATOM   1391  CB  HIS A  93      -0.109   7.345  34.207  1.00  0.70           C  
ATOM   1392  CG  HIS A  93       0.721   6.931  33.114  1.00  0.70           C  
ATOM   1393  ND1 HIS A  93       0.199   6.615  31.907  1.00  0.70           N  
ATOM   1394  CD2 HIS A  93       2.047   6.729  33.023  1.00  0.70           C  
ATOM   1395  CE1 HIS A  93       1.148   6.267  31.100  1.00  0.70           C  
ATOM   1396  NE2 HIS A  93       2.299   6.324  31.745  1.00  0.70           N  
ATOM   1397  H   HIS A  93       0.034   9.756  33.282  1.00  0.70           H  
ATOM   1398  HA  HIS A  93      -1.840   7.543  32.980  1.00  0.70           H  
ATOM   1399 1HB  HIS A  93       0.492   7.953  34.889  1.00  0.70           H  
ATOM   1400 2HB  HIS A  93      -0.436   6.454  34.748  1.00  0.70           H  
ATOM   1401  HD1 HIS A  93      -0.770   6.652  31.664  1.00  0.70           H  
ATOM   1402  HD2 HIS A  93       2.857   6.840  33.737  1.00  0.70           H  
ATOM   1403  HE1 HIS A  93       0.898   5.999  30.094  1.00  0.70           H  
ATOM   1404  N   THR A  94      -1.961   9.388  35.695  1.00  0.71           N  
ATOM   1405  CA  THR A  94      -2.787   9.743  36.836  1.00  0.71           C  
ATOM   1406  C   THR A  94      -4.131  10.271  36.365  1.00  0.71           C  
ATOM   1407  O   THR A  94      -5.181   9.886  36.883  1.00  0.71           O  
ATOM   1408  CB  THR A  94      -2.098  10.783  37.731  1.00  0.71           C  
ATOM   1409  OG1 THR A  94      -0.886  10.240  38.282  1.00  0.71           O  
ATOM   1410  CG2 THR A  94      -3.021  11.176  38.818  1.00  0.71           C  
ATOM   1411  H   THR A  94      -1.135   9.938  35.495  1.00  0.71           H  
ATOM   1412  HA  THR A  94      -2.966   8.847  37.429  1.00  0.71           H  
ATOM   1413  HB  THR A  94      -1.849  11.661  37.135  1.00  0.71           H  
ATOM   1414  HG1 THR A  94      -0.394  10.940  38.720  1.00  0.71           H  
ATOM   1415 1HG2 THR A  94      -2.549  11.925  39.448  1.00  0.71           H  
ATOM   1416 2HG2 THR A  94      -3.911  11.586  38.359  1.00  0.71           H  
ATOM   1417 3HG2 THR A  94      -3.283  10.307  39.417  1.00  0.71           H  
ATOM   1418  N   GLN A  95      -4.096  11.141  35.358  1.00  0.73           N  
ATOM   1419  CA  GLN A  95      -5.326  11.718  34.851  1.00  0.73           C  
ATOM   1420  C   GLN A  95      -6.242  10.661  34.243  1.00  0.73           C  
ATOM   1421  O   GLN A  95      -7.457  10.672  34.475  1.00  0.73           O  
ATOM   1422  CB  GLN A  95      -5.012  12.777  33.815  1.00  0.73           C  
ATOM   1423  CG  GLN A  95      -4.380  14.054  34.364  1.00  0.73           C  
ATOM   1424  CD  GLN A  95      -4.056  15.027  33.253  1.00  0.73           C  
ATOM   1425  OE1 GLN A  95      -4.922  15.290  32.406  1.00  0.73           O  
ATOM   1426  NE2 GLN A  95      -2.849  15.580  33.250  1.00  0.73           N  
ATOM   1427  H   GLN A  95      -3.193  11.421  34.969  1.00  0.73           H  
ATOM   1428  HA  GLN A  95      -5.851  12.181  35.679  1.00  0.73           H  
ATOM   1429 1HB  GLN A  95      -4.315  12.357  33.095  1.00  0.73           H  
ATOM   1430 2HB  GLN A  95      -5.905  13.011  33.274  1.00  0.73           H  
ATOM   1431 1HG  GLN A  95      -5.080  14.528  35.051  1.00  0.73           H  
ATOM   1432 2HG  GLN A  95      -3.456  13.795  34.884  1.00  0.73           H  
ATOM   1433 1HE2 GLN A  95      -2.601  16.237  32.536  1.00  0.73           H  
ATOM   1434 2HE2 GLN A  95      -2.194  15.356  33.973  1.00  0.73           H  
ATOM   1435  N   LEU A  96      -5.668   9.708  33.511  1.00  0.74           N  
ATOM   1436  CA  LEU A  96      -6.490   8.665  32.942  1.00  0.74           C  
ATOM   1437  C   LEU A  96      -7.022   7.796  34.067  1.00  0.74           C  
ATOM   1438  O   LEU A  96      -8.163   7.352  34.006  1.00  0.74           O  
ATOM   1439  CB  LEU A  96      -5.750   7.847  31.890  1.00  0.74           C  
ATOM   1440  CG  LEU A  96      -6.622   6.809  31.164  1.00  0.74           C  
ATOM   1441  CD1 LEU A  96      -7.805   7.505  30.532  1.00  0.74           C  
ATOM   1442  CD2 LEU A  96      -5.830   6.139  30.080  1.00  0.74           C  
ATOM   1443  H   LEU A  96      -4.667   9.719  33.316  1.00  0.74           H  
ATOM   1444  HA  LEU A  96      -7.338   9.132  32.445  1.00  0.74           H  
ATOM   1445 1HB  LEU A  96      -5.318   8.488  31.171  1.00  0.74           H  
ATOM   1446 2HB  LEU A  96      -4.938   7.328  32.375  1.00  0.74           H  
ATOM   1447  HG  LEU A  96      -6.975   6.078  31.873  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  96      -8.427   6.769  30.020  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  96      -8.388   7.996  31.301  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  96      -7.451   8.249  29.816  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  96      -6.457   5.416  29.569  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  96      -5.485   6.889  29.367  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  96      -4.981   5.642  30.516  1.00  0.74           H  
ATOM   1454  N   ALA A  97      -6.199   7.524  35.091  1.00  0.76           N  
ATOM   1455  CA  ALA A  97      -6.650   6.718  36.221  1.00  0.76           C  
ATOM   1456  C   ALA A  97      -7.847   7.363  36.902  1.00  0.76           C  
ATOM   1457  O   ALA A  97      -8.789   6.671  37.294  1.00  0.76           O  
ATOM   1458  CB  ALA A  97      -5.533   6.553  37.230  1.00  0.76           C  
ATOM   1459  H   ALA A  97      -5.240   7.871  35.093  1.00  0.76           H  
ATOM   1460  HA  ALA A  97      -6.950   5.744  35.844  1.00  0.76           H  
ATOM   1461 1HB  ALA A  97      -5.871   5.931  38.056  1.00  0.76           H  
ATOM   1462 2HB  ALA A  97      -4.691   6.083  36.734  1.00  0.76           H  
ATOM   1463 3HB  ALA A  97      -5.234   7.520  37.609  1.00  0.76           H  
ATOM   1464  N   TRP A  98      -7.842   8.696  37.005  1.00  0.78           N  
ATOM   1465  CA  TRP A  98      -8.961   9.396  37.621  1.00  0.78           C  
ATOM   1466  C   TRP A  98     -10.221   9.138  36.806  1.00  0.78           C  
ATOM   1467  O   TRP A  98     -11.297   8.888  37.357  1.00  0.78           O  
ATOM   1468  CB  TRP A  98      -8.693  10.901  37.699  1.00  0.78           C  
ATOM   1469  CG  TRP A  98      -7.658  11.299  38.711  1.00  0.78           C  
ATOM   1470  CD1 TRP A  98      -7.266  10.595  39.807  1.00  0.78           C  
ATOM   1471  CD2 TRP A  98      -6.876  12.519  38.716  1.00  0.78           C  
ATOM   1472  NE1 TRP A  98      -6.307  11.296  40.499  1.00  0.78           N  
ATOM   1473  CE2 TRP A  98      -6.059  12.475  39.844  1.00  0.78           C  
ATOM   1474  CE3 TRP A  98      -6.810  13.628  37.865  1.00  0.78           C  
ATOM   1475  CZ2 TRP A  98      -5.179  13.503  40.152  1.00  0.78           C  
ATOM   1476  CZ3 TRP A  98      -5.924  14.651  38.166  1.00  0.78           C  
ATOM   1477  CH2 TRP A  98      -5.130  14.590  39.281  1.00  0.78           C  
ATOM   1478  H   TRP A  98      -7.024   9.220  36.689  1.00  0.78           H  
ATOM   1479  HA  TRP A  98      -9.106   9.010  38.627  1.00  0.78           H  
ATOM   1480 1HB  TRP A  98      -8.367  11.259  36.728  1.00  0.78           H  
ATOM   1481 2HB  TRP A  98      -9.619  11.417  37.938  1.00  0.78           H  
ATOM   1482  HD1 TRP A  98      -7.661   9.624  40.096  1.00  0.78           H  
ATOM   1483  HE1 TRP A  98      -5.856  10.992  41.349  1.00  0.78           H  
ATOM   1484  HE3 TRP A  98      -7.441  13.682  36.978  1.00  0.78           H  
ATOM   1485  HZ2 TRP A  98      -4.537  13.471  41.033  1.00  0.78           H  
ATOM   1486  HZ3 TRP A  98      -5.878  15.508  37.495  1.00  0.78           H  
ATOM   1487  HH2 TRP A  98      -4.445  15.413  39.491  1.00  0.78           H  
ATOM   1488  N   VAL A  99     -10.084   9.151  35.482  1.00  0.81           N  
ATOM   1489  CA  VAL A  99     -11.217   8.845  34.626  1.00  0.81           C  
ATOM   1490  C   VAL A  99     -11.663   7.396  34.729  1.00  0.81           C  
ATOM   1491  O   VAL A  99     -12.844   7.108  34.886  1.00  0.81           O  
ATOM   1492  CB  VAL A  99     -10.904   9.097  33.156  1.00  0.81           C  
ATOM   1493  CG1 VAL A  99     -12.051   8.549  32.370  1.00  0.81           C  
ATOM   1494  CG2 VAL A  99     -10.694  10.585  32.901  1.00  0.81           C  
ATOM   1495  H   VAL A  99      -9.177   9.391  35.072  1.00  0.81           H  
ATOM   1496  HA  VAL A  99     -12.047   9.486  34.922  1.00  0.81           H  
ATOM   1497  HB  VAL A  99     -10.016   8.554  32.871  1.00  0.81           H  
ATOM   1498 1HG1 VAL A  99     -11.876   8.680  31.333  1.00  0.81           H  
ATOM   1499 2HG1 VAL A  99     -12.161   7.487  32.575  1.00  0.81           H  
ATOM   1500 3HG1 VAL A  99     -12.954   9.068  32.669  1.00  0.81           H  
ATOM   1501 1HG2 VAL A  99     -10.481  10.753  31.848  1.00  0.81           H  
ATOM   1502 2HG2 VAL A  99     -11.585  11.131  33.180  1.00  0.81           H  
ATOM   1503 3HG2 VAL A  99      -9.850  10.932  33.500  1.00  0.81           H  
ATOM   1504  N   LEU A 100     -10.718   6.466  34.677  1.00  0.84           N  
ATOM   1505  CA  LEU A 100     -11.048   5.050  34.721  1.00  0.84           C  
ATOM   1506  C   LEU A 100     -11.664   4.673  36.060  1.00  0.84           C  
ATOM   1507  O   LEU A 100     -12.503   3.771  36.140  1.00  0.84           O  
ATOM   1508  CB  LEU A 100      -9.819   4.218  34.409  1.00  0.84           C  
ATOM   1509  CG  LEU A 100      -9.311   4.339  32.960  1.00  0.84           C  
ATOM   1510  CD1 LEU A 100      -8.037   3.577  32.847  1.00  0.84           C  
ATOM   1511  CD2 LEU A 100     -10.359   3.818  31.966  1.00  0.84           C  
ATOM   1512  H   LEU A 100      -9.750   6.754  34.574  1.00  0.84           H  
ATOM   1513  HA  LEU A 100     -11.776   4.850  33.941  1.00  0.84           H  
ATOM   1514 1HB  LEU A 100      -9.013   4.553  35.058  1.00  0.84           H  
ATOM   1515 2HB  LEU A 100     -10.029   3.169  34.618  1.00  0.84           H  
ATOM   1516  HG  LEU A 100      -9.106   5.384  32.741  1.00  0.84           H  
ATOM   1517 1HD1 LEU A 100      -7.643   3.672  31.839  1.00  0.84           H  
ATOM   1518 2HD1 LEU A 100      -7.332   3.982  33.555  1.00  0.84           H  
ATOM   1519 3HD1 LEU A 100      -8.218   2.533  33.071  1.00  0.84           H  
ATOM   1520 1HD2 LEU A 100      -9.973   3.917  30.950  1.00  0.84           H  
ATOM   1521 2HD2 LEU A 100     -10.563   2.776  32.170  1.00  0.84           H  
ATOM   1522 3HD2 LEU A 100     -11.279   4.396  32.064  1.00  0.84           H  
ATOM   1523  N   GLY A 101     -11.308   5.410  37.107  1.00  0.87           N  
ATOM   1524  CA  GLY A 101     -11.856   5.214  38.437  1.00  0.87           C  
ATOM   1525  C   GLY A 101     -13.374   5.459  38.476  1.00  0.87           C  
ATOM   1526  O   GLY A 101     -14.043   5.057  39.425  1.00  0.87           O  
ATOM   1527  H   GLY A 101     -10.583   6.119  36.996  1.00  0.87           H  
ATOM   1528 1HA  GLY A 101     -11.634   4.202  38.777  1.00  0.87           H  
ATOM   1529 2HA  GLY A 101     -11.359   5.899  39.124  1.00  0.87           H  
ATOM   1530  N   CYS A 102     -13.925   6.110  37.438  1.00  0.90           N  
ATOM   1531  CA  CYS A 102     -15.352   6.377  37.336  1.00  0.90           C  
ATOM   1532  C   CYS A 102     -16.091   5.153  36.779  1.00  0.90           C  
ATOM   1533  O   CYS A 102     -17.322   5.098  36.795  1.00  0.90           O  
ATOM   1534  CB  CYS A 102     -15.598   7.544  36.380  1.00  0.90           C  
ATOM   1535  SG  CYS A 102     -14.827   9.102  36.887  1.00  0.90           S  
ATOM   1536  H   CYS A 102     -13.338   6.432  36.669  1.00  0.90           H  
ATOM   1537  HA  CYS A 102     -15.740   6.616  38.325  1.00  0.90           H  
ATOM   1538 1HB  CYS A 102     -15.230   7.286  35.393  1.00  0.90           H  
ATOM   1539 2HB  CYS A 102     -16.669   7.712  36.290  1.00  0.90           H  
ATOM   1540  HG  CYS A 102     -13.557   8.658  36.803  1.00  0.90           H  
ATOM   1541  N   PHE A 103     -15.327   4.193  36.253  1.00  0.94           N  
ATOM   1542  CA  PHE A 103     -15.848   2.985  35.630  1.00  0.94           C  
ATOM   1543  C   PHE A 103     -15.570   1.736  36.482  1.00  0.94           C  
ATOM   1544  O   PHE A 103     -16.399   0.824  36.533  1.00  0.94           O  
ATOM   1545  CB  PHE A 103     -15.228   2.844  34.237  1.00  0.94           C  
ATOM   1546  CG  PHE A 103     -15.607   3.972  33.263  1.00  0.94           C  
ATOM   1547  CD1 PHE A 103     -14.850   5.134  33.193  1.00  0.94           C  
ATOM   1548  CD2 PHE A 103     -16.695   3.849  32.399  1.00  0.94           C  
ATOM   1549  CE1 PHE A 103     -15.176   6.155  32.314  1.00  0.94           C  
ATOM   1550  CE2 PHE A 103     -17.018   4.865  31.507  1.00  0.94           C  
ATOM   1551  CZ  PHE A 103     -16.261   6.019  31.470  1.00  0.94           C  
ATOM   1552  H   PHE A 103     -14.318   4.291  36.287  1.00  0.94           H  
ATOM   1553  HA  PHE A 103     -16.928   3.091  35.522  1.00  0.94           H  
ATOM   1554 1HB  PHE A 103     -14.139   2.825  34.328  1.00  0.94           H  
ATOM   1555 2HB  PHE A 103     -15.533   1.896  33.800  1.00  0.94           H  
ATOM   1556  HD1 PHE A 103     -14.002   5.239  33.853  1.00  0.94           H  
ATOM   1557  HD2 PHE A 103     -17.296   2.943  32.426  1.00  0.94           H  
ATOM   1558  HE1 PHE A 103     -14.574   7.060  32.288  1.00  0.94           H  
ATOM   1559  HE2 PHE A 103     -17.872   4.751  30.838  1.00  0.94           H  
ATOM   1560  HZ  PHE A 103     -16.516   6.813  30.773  1.00  0.94           H  
ATOM   1561  N   THR A 104     -14.418   1.702  37.165  1.00  0.97           N  
ATOM   1562  CA  THR A 104     -14.081   0.547  38.011  1.00  0.97           C  
ATOM   1563  C   THR A 104     -14.714   0.684  39.384  1.00  0.97           C  
ATOM   1564  O   THR A 104     -14.538   1.697  40.058  1.00  0.97           O  
ATOM   1565  CB  THR A 104     -12.564   0.389  38.227  1.00  0.97           C  
ATOM   1566  OG1 THR A 104     -11.928   0.186  36.993  1.00  0.97           O  
ATOM   1567  CG2 THR A 104     -12.252  -0.801  39.137  1.00  0.97           C  
ATOM   1568  H   THR A 104     -13.763   2.475  37.066  1.00  0.97           H  
ATOM   1569  HA  THR A 104     -14.466  -0.355  37.538  1.00  0.97           H  
ATOM   1570  HB  THR A 104     -12.175   1.302  38.678  1.00  0.97           H  
ATOM   1571  HG1 THR A 104     -12.289  -0.607  36.577  1.00  0.97           H  
ATOM   1572 1HG2 THR A 104     -11.176  -0.882  39.269  1.00  0.97           H  
ATOM   1573 2HG2 THR A 104     -12.718  -0.659  40.106  1.00  0.97           H  
ATOM   1574 3HG2 THR A 104     -12.634  -1.716  38.683  1.00  0.97           H  
ATOM   1575  N   GLY A 105     -15.438  -0.332  39.822  1.00  1.00           N  
ATOM   1576  CA  GLY A 105     -16.037  -0.246  41.139  1.00  1.00           C  
ATOM   1577  C   GLY A 105     -15.037  -0.668  42.205  1.00  1.00           C  
ATOM   1578  O   GLY A 105     -14.287  -1.625  42.005  1.00  1.00           O  
ATOM   1579  H   GLY A 105     -15.558  -1.157  39.235  1.00  1.00           H  
ATOM   1580 1HA  GLY A 105     -16.371   0.775  41.323  1.00  1.00           H  
ATOM   1581 2HA  GLY A 105     -16.916  -0.887  41.178  1.00  1.00           H  
ATOM   1582  N   PHE A 106     -15.144  -0.070  43.389  1.00  1.01           N  
ATOM   1583  CA  PHE A 106     -14.312  -0.423  44.545  1.00  1.01           C  
ATOM   1584  C   PHE A 106     -14.438  -1.920  44.784  1.00  1.01           C  
ATOM   1585  O   PHE A 106     -13.444  -2.635  44.963  1.00  1.01           O  
ATOM   1586  CB  PHE A 106     -14.799   0.360  45.769  1.00  1.01           C  
ATOM   1587  CG  PHE A 106     -14.040   0.189  47.058  1.00  1.01           C  
ATOM   1588  CD1 PHE A 106     -12.894   0.936  47.297  1.00  1.01           C  
ATOM   1589  CD2 PHE A 106     -14.484  -0.678  48.044  1.00  1.01           C  
ATOM   1590  CE1 PHE A 106     -12.223   0.830  48.489  1.00  1.01           C  
ATOM   1591  CE2 PHE A 106     -13.806  -0.789  49.238  1.00  1.01           C  
ATOM   1592  CZ  PHE A 106     -12.681  -0.028  49.461  1.00  1.01           C  
ATOM   1593  H   PHE A 106     -15.797   0.695  43.480  1.00  1.01           H  
ATOM   1594  HA  PHE A 106     -13.269  -0.180  44.331  1.00  1.01           H  
ATOM   1595 1HB  PHE A 106     -14.794   1.420  45.526  1.00  1.01           H  
ATOM   1596 2HB  PHE A 106     -15.834   0.092  45.967  1.00  1.01           H  
ATOM   1597  HD1 PHE A 106     -12.538   1.624  46.531  1.00  1.01           H  
ATOM   1598  HD2 PHE A 106     -15.384  -1.270  47.868  1.00  1.01           H  
ATOM   1599  HE1 PHE A 106     -11.330   1.427  48.667  1.00  1.01           H  
ATOM   1600  HE2 PHE A 106     -14.163  -1.471  50.010  1.00  1.01           H  
ATOM   1601  HZ  PHE A 106     -12.149  -0.109  50.406  1.00  1.01           H  
ATOM   1602  N   GLY A 107     -15.690  -2.378  44.748  1.00  1.01           N  
ATOM   1603  CA  GLY A 107     -16.043  -3.770  44.932  1.00  1.01           C  
ATOM   1604  C   GLY A 107     -15.351  -4.693  43.928  1.00  1.01           C  
ATOM   1605  O   GLY A 107     -15.093  -5.848  44.246  1.00  1.01           O  
ATOM   1606  H   GLY A 107     -16.430  -1.712  44.585  1.00  1.01           H  
ATOM   1607 1HA  GLY A 107     -15.789  -4.074  45.948  1.00  1.01           H  
ATOM   1608 2HA  GLY A 107     -17.123  -3.877  44.833  1.00  1.01           H  
ATOM   1609  N   GLN A 108     -15.054  -4.218  42.709  1.00  1.00           N  
ATOM   1610  CA  GLN A 108     -14.386  -5.086  41.751  1.00  1.00           C  
ATOM   1611  C   GLN A 108     -12.946  -5.278  42.169  1.00  1.00           C  
ATOM   1612  O   GLN A 108     -12.436  -6.397  42.236  1.00  1.00           O  
ATOM   1613  CB  GLN A 108     -14.391  -4.494  40.330  1.00  1.00           C  
ATOM   1614  CG  GLN A 108     -15.734  -4.438  39.627  1.00  1.00           C  
ATOM   1615  CD  GLN A 108     -15.602  -3.801  38.235  1.00  1.00           C  
ATOM   1616  OE1 GLN A 108     -15.466  -2.578  38.102  1.00  1.00           O  
ATOM   1617  NE2 GLN A 108     -15.615  -4.645  37.195  1.00  1.00           N  
ATOM   1618  H   GLN A 108     -15.216  -3.249  42.469  1.00  1.00           H  
ATOM   1619  HA  GLN A 108     -14.880  -6.056  41.743  1.00  1.00           H  
ATOM   1620 1HB  GLN A 108     -13.999  -3.480  40.364  1.00  1.00           H  
ATOM   1621 2HB  GLN A 108     -13.715  -5.070  39.702  1.00  1.00           H  
ATOM   1622 1HG  GLN A 108     -16.128  -5.447  39.521  1.00  1.00           H  
ATOM   1623 2HG  GLN A 108     -16.411  -3.827  40.227  1.00  1.00           H  
ATOM   1624 1HE2 GLN A 108     -15.507  -4.308  36.221  1.00  1.00           H  
ATOM   1625 2HE2 GLN A 108     -15.714  -5.627  37.349  1.00  1.00           H  
ATOM   1626  N   ALA A 109     -12.295  -4.172  42.505  1.00  0.97           N  
ATOM   1627  CA  ALA A 109     -10.891  -4.215  42.888  1.00  0.97           C  
ATOM   1628  C   ALA A 109     -10.674  -5.068  44.136  1.00  0.97           C  
ATOM   1629  O   ALA A 109      -9.703  -5.825  44.234  1.00  0.97           O  
ATOM   1630  CB  ALA A 109     -10.382  -2.817  43.118  1.00  0.97           C  
ATOM   1631  H   ALA A 109     -12.796  -3.280  42.468  1.00  0.97           H  
ATOM   1632  HA  ALA A 109     -10.331  -4.665  42.070  1.00  0.97           H  
ATOM   1633 1HB  ALA A 109      -9.326  -2.873  43.373  1.00  0.97           H  
ATOM   1634 2HB  ALA A 109     -10.509  -2.224  42.213  1.00  0.97           H  
ATOM   1635 3HB  ALA A 109     -10.932  -2.350  43.936  1.00  0.97           H  
ATOM   1636  N   SER A 110     -11.629  -5.011  45.066  1.00  0.95           N  
ATOM   1637  CA  SER A 110     -11.531  -5.747  46.323  1.00  0.95           C  
ATOM   1638  C   SER A 110     -11.605  -7.265  46.127  1.00  0.95           C  
ATOM   1639  O   SER A 110     -11.301  -8.024  47.047  1.00  0.95           O  
ATOM   1640  CB  SER A 110     -12.635  -5.328  47.277  1.00  0.95           C  
ATOM   1641  OG  SER A 110     -13.893  -5.819  46.883  1.00  0.95           O  
ATOM   1642  H   SER A 110     -12.417  -4.374  44.926  1.00  0.95           H  
ATOM   1643  HA  SER A 110     -10.569  -5.509  46.778  1.00  0.95           H  
ATOM   1644 1HB  SER A 110     -12.401  -5.665  48.285  1.00  0.95           H  
ATOM   1645 2HB  SER A 110     -12.679  -4.240  47.293  1.00  0.95           H  
ATOM   1646  HG  SER A 110     -13.956  -5.700  45.918  1.00  0.95           H  
ATOM   1647  N   ARG A 111     -12.058  -7.717  44.950  1.00  0.94           N  
ATOM   1648  CA  ARG A 111     -12.188  -9.137  44.672  1.00  0.94           C  
ATOM   1649  C   ARG A 111     -10.933  -9.741  44.055  1.00  0.94           C  
ATOM   1650  O   ARG A 111     -10.883 -10.951  43.805  1.00  0.94           O  
ATOM   1651  CB  ARG A 111     -13.356  -9.386  43.737  1.00  0.94           C  
ATOM   1652  CG  ARG A 111     -14.711  -9.095  44.329  1.00  0.94           C  
ATOM   1653  CD  ARG A 111     -15.793  -9.215  43.314  1.00  0.94           C  
ATOM   1654  NE  ARG A 111     -17.100  -8.901  43.871  1.00  0.94           N  
ATOM   1655  CZ  ARG A 111     -18.266  -8.997  43.198  1.00  0.94           C  
ATOM   1656  NH1 ARG A 111     -18.275  -9.408  41.948  1.00  0.94           N  
ATOM   1657  NH2 ARG A 111     -19.401  -8.680  43.795  1.00  0.94           N  
ATOM   1658  H   ARG A 111     -12.286  -7.068  44.198  1.00  0.94           H  
ATOM   1659  HA  ARG A 111     -12.397  -9.640  45.612  1.00  0.94           H  
ATOM   1660 1HB  ARG A 111     -13.248  -8.759  42.854  1.00  0.94           H  
ATOM   1661 2HB  ARG A 111     -13.347 -10.421  43.407  1.00  0.94           H  
ATOM   1662 1HG  ARG A 111     -14.910  -9.818  45.117  1.00  0.94           H  
ATOM   1663 2HG  ARG A 111     -14.713  -8.111  44.755  1.00  0.94           H  
ATOM   1664 1HD  ARG A 111     -15.593  -8.514  42.502  1.00  0.94           H  
ATOM   1665 2HD  ARG A 111     -15.820 -10.229  42.924  1.00  0.94           H  
ATOM   1666  HE  ARG A 111     -17.133  -8.576  44.828  1.00  0.94           H  
ATOM   1667 1HH1 ARG A 111     -17.407  -9.651  41.491  1.00  0.94           H  
ATOM   1668 2HH1 ARG A 111     -19.148  -9.481  41.446  1.00  0.94           H  
ATOM   1669 1HH2 ARG A 111     -19.393  -8.362  44.755  1.00  0.94           H  
ATOM   1670 2HH2 ARG A 111     -20.274  -8.753  43.293  1.00  0.94           H  
ATOM   1671  N   MET A 112      -9.929  -8.908  43.787  1.00  0.95           N  
ATOM   1672  CA  MET A 112      -8.709  -9.378  43.148  1.00  0.95           C  
ATOM   1673  C   MET A 112      -7.790 -10.077  44.134  1.00  0.95           C  
ATOM   1674  O   MET A 112      -7.749  -9.732  45.322  1.00  0.95           O  
ATOM   1675  CB  MET A 112      -8.032  -8.212  42.455  1.00  0.95           C  
ATOM   1676  CG  MET A 112      -8.865  -7.694  41.287  1.00  0.95           C  
ATOM   1677  SD  MET A 112      -8.159  -6.293  40.487  1.00  0.95           S  
ATOM   1678  CE  MET A 112      -6.787  -7.002  39.648  1.00  0.95           C  
ATOM   1679  H   MET A 112     -10.007  -7.915  44.017  1.00  0.95           H  
ATOM   1680  HA  MET A 112      -8.981 -10.107  42.384  1.00  0.95           H  
ATOM   1681 1HB  MET A 112      -7.886  -7.394  43.160  1.00  0.95           H  
ATOM   1682 2HB  MET A 112      -7.055  -8.519  42.077  1.00  0.95           H  
ATOM   1683 1HG  MET A 112      -8.987  -8.488  40.550  1.00  0.95           H  
ATOM   1684 2HG  MET A 112      -9.856  -7.413  41.655  1.00  0.95           H  
ATOM   1685 1HE  MET A 112      -6.263  -6.225  39.125  1.00  0.95           H  
ATOM   1686 2HE  MET A 112      -6.114  -7.475  40.365  1.00  0.95           H  
ATOM   1687 3HE  MET A 112      -7.144  -7.738  38.946  1.00  0.95           H  
ATOM   1688  N   THR A 113      -7.026 -11.049  43.640  1.00  0.98           N  
ATOM   1689  CA  THR A 113      -6.128 -11.807  44.498  1.00  0.98           C  
ATOM   1690  C   THR A 113      -5.083 -10.948  45.179  1.00  0.98           C  
ATOM   1691  O   THR A 113      -4.789 -11.162  46.350  1.00  0.98           O  
ATOM   1692  CB  THR A 113      -5.464 -12.965  43.744  1.00  0.98           C  
ATOM   1693  OG1 THR A 113      -6.482 -13.903  43.318  1.00  0.98           O  
ATOM   1694  CG2 THR A 113      -4.455 -13.664  44.652  1.00  0.98           C  
ATOM   1695  H   THR A 113      -7.059 -11.270  42.644  1.00  0.98           H  
ATOM   1696  HA  THR A 113      -6.735 -12.259  45.283  1.00  0.98           H  
ATOM   1697  HB  THR A 113      -4.950 -12.577  42.863  1.00  0.98           H  
ATOM   1698  HG1 THR A 113      -6.924 -14.258  44.096  1.00  0.98           H  
ATOM   1699 1HG2 THR A 113      -3.986 -14.483  44.109  1.00  0.98           H  
ATOM   1700 2HG2 THR A 113      -3.691 -12.949  44.964  1.00  0.98           H  
ATOM   1701 3HG2 THR A 113      -4.965 -14.055  45.532  1.00  0.98           H  
ATOM   1702  N   GLN A 114      -4.498  -9.993  44.463  1.00  1.02           N  
ATOM   1703  CA  GLN A 114      -3.483  -9.152  45.085  1.00  1.02           C  
ATOM   1704  C   GLN A 114      -4.035  -8.440  46.315  1.00  1.02           C  
ATOM   1705  O   GLN A 114      -3.416  -8.451  47.383  1.00  1.02           O  
ATOM   1706  CB  GLN A 114      -2.966  -8.128  44.084  1.00  1.02           C  
ATOM   1707  CG  GLN A 114      -1.911  -7.188  44.625  1.00  1.02           C  
ATOM   1708  CD  GLN A 114      -1.438  -6.205  43.573  1.00  1.02           C  
ATOM   1709  OE1 GLN A 114      -2.241  -5.526  42.912  1.00  1.02           O  
ATOM   1710  NE2 GLN A 114      -0.125  -6.138  43.401  1.00  1.02           N  
ATOM   1711  H   GLN A 114      -4.767  -9.855  43.500  1.00  1.02           H  
ATOM   1712  HA  GLN A 114      -2.654  -9.786  45.404  1.00  1.02           H  
ATOM   1713 1HB  GLN A 114      -2.535  -8.650  43.234  1.00  1.02           H  
ATOM   1714 2HB  GLN A 114      -3.796  -7.528  43.713  1.00  1.02           H  
ATOM   1715 1HG  GLN A 114      -2.334  -6.624  45.457  1.00  1.02           H  
ATOM   1716 2HG  GLN A 114      -1.055  -7.772  44.964  1.00  1.02           H  
ATOM   1717 1HE2 GLN A 114       0.270  -5.526  42.708  1.00  1.02           H  
ATOM   1718 2HE2 GLN A 114       0.482  -6.709  43.951  1.00  1.02           H  
ATOM   1719  N   PHE A 115      -5.219  -7.836  46.184  1.00  1.09           N  
ATOM   1720  CA  PHE A 115      -5.796  -7.159  47.330  1.00  1.09           C  
ATOM   1721  C   PHE A 115      -6.011  -8.139  48.466  1.00  1.09           C  
ATOM   1722  O   PHE A 115      -5.624  -7.869  49.610  1.00  1.09           O  
ATOM   1723  CB  PHE A 115      -7.122  -6.460  47.031  1.00  1.09           C  
ATOM   1724  CG  PHE A 115      -7.654  -5.925  48.302  1.00  1.09           C  
ATOM   1725  CD1 PHE A 115      -7.134  -4.770  48.845  1.00  1.09           C  
ATOM   1726  CD2 PHE A 115      -8.642  -6.610  48.990  1.00  1.09           C  
ATOM   1727  CE1 PHE A 115      -7.578  -4.321  50.051  1.00  1.09           C  
ATOM   1728  CE2 PHE A 115      -9.093  -6.158  50.200  1.00  1.09           C  
ATOM   1729  CZ  PHE A 115      -8.554  -5.016  50.738  1.00  1.09           C  
ATOM   1730  H   PHE A 115      -5.713  -7.858  45.306  1.00  1.09           H  
ATOM   1731  HA  PHE A 115      -5.094  -6.399  47.669  1.00  1.09           H  
ATOM   1732 1HB  PHE A 115      -6.980  -5.639  46.326  1.00  1.09           H  
ATOM   1733 2HB  PHE A 115      -7.845  -7.165  46.606  1.00  1.09           H  
ATOM   1734  HD1 PHE A 115      -6.357  -4.227  48.312  1.00  1.09           H  
ATOM   1735  HD2 PHE A 115      -9.053  -7.530  48.556  1.00  1.09           H  
ATOM   1736  HE1 PHE A 115      -7.165  -3.413  50.474  1.00  1.09           H  
ATOM   1737  HE2 PHE A 115      -9.866  -6.708  50.736  1.00  1.09           H  
ATOM   1738  HZ  PHE A 115      -8.901  -4.650  51.704  1.00  1.09           H  
ATOM   1739  N   LYS A 116      -6.631  -9.280  48.151  1.00  1.19           N  
ATOM   1740  CA  LYS A 116      -6.935 -10.263  49.171  1.00  1.19           C  
ATOM   1741  C   LYS A 116      -5.673 -10.747  49.862  1.00  1.19           C  
ATOM   1742  O   LYS A 116      -5.680 -10.948  51.077  1.00  1.19           O  
ATOM   1743  CB  LYS A 116      -7.652 -11.459  48.551  1.00  1.19           C  
ATOM   1744  CG  LYS A 116      -9.087 -11.215  48.118  1.00  1.19           C  
ATOM   1745  CD  LYS A 116      -9.645 -12.467  47.459  1.00  1.19           C  
ATOM   1746  CE  LYS A 116     -11.079 -12.288  47.048  1.00  1.19           C  
ATOM   1747  NZ  LYS A 116     -11.589 -13.470  46.296  1.00  1.19           N  
ATOM   1748  H   LYS A 116      -6.915  -9.455  47.186  1.00  1.19           H  
ATOM   1749  HA  LYS A 116      -7.582  -9.802  49.911  1.00  1.19           H  
ATOM   1750 1HB  LYS A 116      -7.099 -11.787  47.674  1.00  1.19           H  
ATOM   1751 2HB  LYS A 116      -7.652 -12.285  49.261  1.00  1.19           H  
ATOM   1752 1HG  LYS A 116      -9.698 -10.955  48.982  1.00  1.19           H  
ATOM   1753 2HG  LYS A 116      -9.122 -10.385  47.406  1.00  1.19           H  
ATOM   1754 1HD  LYS A 116      -9.055 -12.687  46.567  1.00  1.19           H  
ATOM   1755 2HD  LYS A 116      -9.572 -13.308  48.144  1.00  1.19           H  
ATOM   1756 1HE  LYS A 116     -11.689 -12.143  47.937  1.00  1.19           H  
ATOM   1757 2HE  LYS A 116     -11.154 -11.414  46.427  1.00  1.19           H  
ATOM   1758 1HZ  LYS A 116     -12.550 -13.316  46.032  1.00  1.19           H  
ATOM   1759 2HZ  LYS A 116     -11.026 -13.590  45.459  1.00  1.19           H  
ATOM   1760 3HZ  LYS A 116     -11.526 -14.295  46.870  1.00  1.19           H  
ATOM   1761  N   ASP A 117      -4.580 -10.907  49.119  1.00  1.35           N  
ATOM   1762  CA  ASP A 117      -3.333 -11.361  49.705  1.00  1.35           C  
ATOM   1763  C   ASP A 117      -2.779 -10.321  50.687  1.00  1.35           C  
ATOM   1764  O   ASP A 117      -2.210 -10.680  51.717  1.00  1.35           O  
ATOM   1765  CB  ASP A 117      -2.309 -11.679  48.612  1.00  1.35           C  
ATOM   1766  CG  ASP A 117      -1.142 -12.513  49.130  1.00  1.35           C  
ATOM   1767  OD1 ASP A 117      -1.377 -13.633  49.521  1.00  1.35           O  
ATOM   1768  OD2 ASP A 117      -0.027 -12.050  49.152  1.00  1.35           O  
ATOM   1769  H   ASP A 117      -4.622 -10.738  48.116  1.00  1.35           H  
ATOM   1770  HA  ASP A 117      -3.531 -12.278  50.258  1.00  1.35           H  
ATOM   1771 1HB  ASP A 117      -2.803 -12.217  47.801  1.00  1.35           H  
ATOM   1772 2HB  ASP A 117      -1.931 -10.742  48.194  1.00  1.35           H  
ATOM   1773  N   LYS A 118      -2.976  -9.025  50.396  1.00  1.56           N  
ATOM   1774  CA  LYS A 118      -2.481  -7.968  51.286  1.00  1.56           C  
ATOM   1775  C   LYS A 118      -3.349  -7.848  52.542  1.00  1.56           C  
ATOM   1776  O   LYS A 118      -2.877  -7.428  53.602  1.00  1.56           O  
ATOM   1777  CB  LYS A 118      -2.410  -6.638  50.545  1.00  1.56           C  
ATOM   1778  CG  LYS A 118      -1.366  -6.590  49.420  1.00  1.56           C  
ATOM   1779  CD  LYS A 118       0.039  -6.737  49.962  1.00  1.56           C  
ATOM   1780  CE  LYS A 118       1.073  -6.566  48.864  1.00  1.56           C  
ATOM   1781  NZ  LYS A 118       2.456  -6.811  49.364  1.00  1.56           N  
ATOM   1782  H   LYS A 118      -3.432  -8.773  49.515  1.00  1.56           H  
ATOM   1783  HA  LYS A 118      -1.473  -8.232  51.608  1.00  1.56           H  
ATOM   1784 1HB  LYS A 118      -3.388  -6.423  50.107  1.00  1.56           H  
ATOM   1785 2HB  LYS A 118      -2.179  -5.844  51.254  1.00  1.56           H  
ATOM   1786 1HG  LYS A 118      -1.556  -7.409  48.727  1.00  1.56           H  
ATOM   1787 2HG  LYS A 118      -1.440  -5.662  48.875  1.00  1.56           H  
ATOM   1788 1HD  LYS A 118       0.210  -5.982  50.733  1.00  1.56           H  
ATOM   1789 2HD  LYS A 118       0.153  -7.724  50.412  1.00  1.56           H  
ATOM   1790 1HE  LYS A 118       0.856  -7.266  48.057  1.00  1.56           H  
ATOM   1791 2HE  LYS A 118       1.012  -5.548  48.476  1.00  1.56           H  
ATOM   1792 1HZ  LYS A 118       3.117  -6.687  48.611  1.00  1.56           H  
ATOM   1793 2HZ  LYS A 118       2.667  -6.161  50.109  1.00  1.56           H  
ATOM   1794 3HZ  LYS A 118       2.517  -7.757  49.716  1.00  1.56           H  
ATOM   1795  N   SER A 119      -4.622  -8.211  52.394  1.00  1.81           N  
ATOM   1796  CA  SER A 119      -5.582  -8.247  53.486  1.00  1.81           C  
ATOM   1797  C   SER A 119      -5.318  -9.470  54.389  1.00  1.81           C  
ATOM   1798  O   SER A 119      -5.381  -9.367  55.615  1.00  1.81           O  
ATOM   1799  CB  SER A 119      -6.992  -8.243  52.926  1.00  1.81           C  
ATOM   1800  OG  SER A 119      -7.964  -8.326  53.950  1.00  1.81           O  
ATOM   1801  H   SER A 119      -4.939  -8.470  51.459  1.00  1.81           H  
ATOM   1802  HA  SER A 119      -5.449  -7.348  54.087  1.00  1.81           H  
ATOM   1803 1HB  SER A 119      -7.141  -7.331  52.351  1.00  1.81           H  
ATOM   1804 2HB  SER A 119      -7.111  -9.075  52.242  1.00  1.81           H  
ATOM   1805  HG  SER A 119      -7.940  -9.242  54.262  1.00  1.81           H  
ATOM   1806  N   ALA A 120      -5.113 -10.651  53.772  1.00  2.05           N  
ATOM   1807  CA  ALA A 120      -4.824 -11.903  54.488  1.00  2.05           C  
ATOM   1808  C   ALA A 120      -3.466 -11.870  55.212  1.00  2.05           C  
ATOM   1809  O   ALA A 120      -3.355 -12.317  56.357  1.00  2.05           O  
ATOM   1810  CB  ALA A 120      -4.842 -13.065  53.514  1.00  2.05           C  
ATOM   1811  H   ALA A 120      -5.133 -10.676  52.760  1.00  2.05           H  
ATOM   1812  HA  ALA A 120      -5.602 -12.048  55.236  1.00  2.05           H  
ATOM   1813 1HB  ALA A 120      -4.660 -13.993  54.049  1.00  2.05           H  
ATOM   1814 2HB  ALA A 120      -5.813 -13.109  53.020  1.00  2.05           H  
ATOM   1815 3HB  ALA A 120      -4.062 -12.915  52.765  1.00  2.05           H  
ATOM   1816  N   ARG A 121      -2.440 -11.339  54.542  1.00  2.24           N  
ATOM   1817  CA  ARG A 121      -1.110 -11.151  55.116  1.00  2.24           C  
ATOM   1818  C   ARG A 121      -1.240  -9.812  55.768  1.00  2.24           C  
ATOM   1819  O   ARG A 121      -2.242  -9.166  55.519  1.00  2.24           O  
ATOM   1820  CB  ARG A 121      -0.011 -11.074  54.068  1.00  2.24           C  
ATOM   1821  CG  ARG A 121       0.202 -12.305  53.205  1.00  2.24           C  
ATOM   1822  CD  ARG A 121       1.325 -12.070  52.251  1.00  2.24           C  
ATOM   1823  NE  ARG A 121       1.472 -13.134  51.285  1.00  2.24           N  
ATOM   1824  CZ  ARG A 121       2.180 -14.269  51.456  1.00  2.24           C  
ATOM   1825  NH1 ARG A 121       2.822 -14.494  52.590  1.00  2.24           N  
ATOM   1826  NH2 ARG A 121       2.230 -15.159  50.482  1.00  2.24           N  
ATOM   1827  H   ARG A 121      -2.572 -11.028  53.580  1.00  2.24           H  
ATOM   1828  HA  ARG A 121      -0.896 -11.916  55.862  1.00  2.24           H  
ATOM   1829 1HB  ARG A 121      -0.232 -10.245  53.391  1.00  2.24           H  
ATOM   1830 2HB  ARG A 121       0.935 -10.846  54.552  1.00  2.24           H  
ATOM   1831 1HG  ARG A 121       0.443 -13.160  53.830  1.00  2.24           H  
ATOM   1832 2HG  ARG A 121      -0.700 -12.517  52.624  1.00  2.24           H  
ATOM   1833 1HD  ARG A 121       1.120 -11.150  51.699  1.00  2.24           H  
ATOM   1834 2HD  ARG A 121       2.258 -11.970  52.796  1.00  2.24           H  
ATOM   1835  HE  ARG A 121       0.987 -12.985  50.381  1.00  2.24           H  
ATOM   1836 1HH1 ARG A 121       2.783 -13.813  53.335  1.00  2.24           H  
ATOM   1837 2HH1 ARG A 121       3.349 -15.346  52.711  1.00  2.24           H  
ATOM   1838 1HH2 ARG A 121       1.734 -14.982  49.612  1.00  2.24           H  
ATOM   1839 2HH2 ARG A 121       2.752 -16.008  50.600  1.00  2.24           H  
ATOM   1840  N   GLN A 122      -0.296  -9.356  56.587  1.00  2.32           N  
ATOM   1841  CA  GLN A 122      -0.511  -8.014  57.134  1.00  2.32           C  
ATOM   1842  C   GLN A 122      -1.857  -7.950  57.881  1.00  2.32           C  
ATOM   1843  O   GLN A 122      -1.902  -8.215  59.085  1.00  2.32           O  
ATOM   1844  CB  GLN A 122      -0.415  -6.930  56.035  1.00  2.32           C  
ATOM   1845  CG  GLN A 122       0.970  -6.755  55.440  1.00  2.32           C  
ATOM   1846  CD  GLN A 122       1.018  -5.690  54.333  1.00  2.32           C  
ATOM   1847  OE1 GLN A 122       0.208  -5.673  53.400  1.00  2.32           O  
ATOM   1848  NE2 GLN A 122       1.989  -4.789  54.442  1.00  2.32           N  
ATOM   1849  H   GLN A 122       0.525  -9.895  56.813  1.00  2.32           H  
ATOM   1850  HA  GLN A 122       0.274  -7.811  57.862  1.00  2.32           H  
ATOM   1851 1HB  GLN A 122      -1.084  -7.124  55.219  1.00  2.32           H  
ATOM   1852 2HB  GLN A 122      -0.702  -5.977  56.458  1.00  2.32           H  
ATOM   1853 1HG  GLN A 122       1.656  -6.459  56.231  1.00  2.32           H  
ATOM   1854 2HG  GLN A 122       1.283  -7.706  55.011  1.00  2.32           H  
ATOM   1855 1HE2 GLN A 122       2.076  -4.064  53.760  1.00  2.32           H  
ATOM   1856 2HE2 GLN A 122       2.628  -4.832  55.211  1.00  2.32           H  
ATOM   1857  N   GLY A 123      -2.903  -7.467  57.215  1.00  2.27           N  
ATOM   1858  CA  GLY A 123      -4.221  -7.325  57.821  1.00  2.27           C  
ATOM   1859  C   GLY A 123      -5.057  -6.336  57.036  1.00  2.27           C  
ATOM   1860  O   GLY A 123      -4.519  -5.412  56.436  1.00  2.27           O  
ATOM   1861  H   GLY A 123      -2.804  -7.356  56.201  1.00  2.27           H  
ATOM   1862 1HA  GLY A 123      -4.714  -8.298  57.832  1.00  2.27           H  
ATOM   1863 2HA  GLY A 123      -4.120  -6.995  58.854  1.00  2.27           H  
ATOM   1864  N   SER A 124      -6.383  -6.436  57.130  1.00  2.13           N  
ATOM   1865  CA  SER A 124      -7.246  -5.540  56.357  1.00  2.13           C  
ATOM   1866  C   SER A 124      -6.988  -4.078  56.699  1.00  2.13           C  
ATOM   1867  O   SER A 124      -6.920  -3.219  55.818  1.00  2.13           O  
ATOM   1868  CB  SER A 124      -8.701  -5.859  56.619  1.00  2.13           C  
ATOM   1869  OG  SER A 124      -9.024  -7.149  56.165  1.00  2.13           O  
ATOM   1870  H   SER A 124      -6.789  -7.187  57.672  1.00  2.13           H  
ATOM   1871  HA  SER A 124      -7.040  -5.693  55.296  1.00  2.13           H  
ATOM   1872 1HB  SER A 124      -8.913  -5.777  57.684  1.00  2.13           H  
ATOM   1873 2HB  SER A 124      -9.320  -5.128  56.104  1.00  2.13           H  
ATOM   1874  HG  SER A 124      -8.577  -7.280  55.305  1.00  2.13           H  
ATOM   1875  N   GLU A 125      -6.771  -3.807  57.981  1.00  1.93           N  
ATOM   1876  CA  GLU A 125      -6.532  -2.455  58.473  1.00  1.93           C  
ATOM   1877  C   GLU A 125      -5.235  -1.854  57.924  1.00  1.93           C  
ATOM   1878  O   GLU A 125      -5.052  -0.637  57.944  1.00  1.93           O  
ATOM   1879  CB  GLU A 125      -6.502  -2.453  60.003  1.00  1.93           C  
ATOM   1880  CG  GLU A 125      -7.856  -2.748  60.655  1.00  1.93           C  
ATOM   1881  CD  GLU A 125      -7.813  -2.755  62.171  1.00  1.93           C  
ATOM   1882  OE1 GLU A 125      -6.746  -2.622  62.722  1.00  1.93           O  
ATOM   1883  OE2 GLU A 125      -8.854  -2.893  62.772  1.00  1.93           O  
ATOM   1884  H   GLU A 125      -6.805  -4.567  58.642  1.00  1.93           H  
ATOM   1885  HA  GLU A 125      -7.357  -1.823  58.143  1.00  1.93           H  
ATOM   1886 1HB  GLU A 125      -5.789  -3.202  60.351  1.00  1.93           H  
ATOM   1887 2HB  GLU A 125      -6.158  -1.483  60.360  1.00  1.93           H  
ATOM   1888 1HG  GLU A 125      -8.571  -1.993  60.329  1.00  1.93           H  
ATOM   1889 2HG  GLU A 125      -8.210  -3.716  60.302  1.00  1.93           H  
ATOM   1890  N   ALA A 126      -4.303  -2.715  57.515  1.00  1.72           N  
ATOM   1891  CA  ALA A 126      -3.015  -2.302  56.994  1.00  1.72           C  
ATOM   1892  C   ALA A 126      -3.056  -2.049  55.489  1.00  1.72           C  
ATOM   1893  O   ALA A 126      -2.044  -1.648  54.904  1.00  1.72           O  
ATOM   1894  CB  ALA A 126      -1.979  -3.363  57.297  1.00  1.72           C  
ATOM   1895  H   ALA A 126      -4.512  -3.705  57.483  1.00  1.72           H  
ATOM   1896  HA  ALA A 126      -2.735  -1.372  57.485  1.00  1.72           H  
ATOM   1897 1HB  ALA A 126      -1.006  -3.042  56.929  1.00  1.72           H  
ATOM   1898 2HB  ALA A 126      -1.927  -3.529  58.371  1.00  1.72           H  
ATOM   1899 3HB  ALA A 126      -2.270  -4.285  56.800  1.00  1.72           H  
ATOM   1900  N   THR A 127      -4.196  -2.305  54.844  1.00  1.55           N  
ATOM   1901  CA  THR A 127      -4.247  -2.118  53.409  1.00  1.55           C  
ATOM   1902  C   THR A 127      -4.425  -0.640  53.124  1.00  1.55           C  
ATOM   1903  O   THR A 127      -4.739   0.137  54.026  1.00  1.55           O  
ATOM   1904  CB  THR A 127      -5.361  -2.972  52.756  1.00  1.55           C  
ATOM   1905  OG1 THR A 127      -6.650  -2.574  53.253  1.00  1.55           O  
ATOM   1906  CG2 THR A 127      -5.123  -4.460  53.037  1.00  1.55           C  
ATOM   1907  H   THR A 127      -5.032  -2.621  55.337  1.00  1.55           H  
ATOM   1908  HA  THR A 127      -3.296  -2.435  52.982  1.00  1.55           H  
ATOM   1909  HB  THR A 127      -5.345  -2.810  51.689  1.00  1.55           H  
ATOM   1910  HG1 THR A 127      -6.674  -2.672  54.230  1.00  1.55           H  
ATOM   1911 1HG2 THR A 127      -5.902  -5.054  52.563  1.00  1.55           H  
ATOM   1912 2HG2 THR A 127      -4.152  -4.756  52.641  1.00  1.55           H  
ATOM   1913 3HG2 THR A 127      -5.139  -4.631  54.106  1.00  1.55           H  
ATOM   1914  N   THR A 128      -4.225  -0.246  51.875  1.00  1.40           N  
ATOM   1915  CA  THR A 128      -4.338   1.155  51.511  1.00  1.40           C  
ATOM   1916  C   THR A 128      -5.261   1.348  50.319  1.00  1.40           C  
ATOM   1917  O   THR A 128      -5.451   0.433  49.510  1.00  1.40           O  
ATOM   1918  CB  THR A 128      -2.937   1.704  51.143  1.00  1.40           C  
ATOM   1919  OG1 THR A 128      -2.483   1.044  49.943  1.00  1.40           O  
ATOM   1920  CG2 THR A 128      -1.933   1.425  52.266  1.00  1.40           C  
ATOM   1921  H   THR A 128      -3.967  -0.924  51.177  1.00  1.40           H  
ATOM   1922  HA  THR A 128      -4.741   1.713  52.356  1.00  1.40           H  
ATOM   1923  HB  THR A 128      -2.994   2.776  50.970  1.00  1.40           H  
ATOM   1924  HG1 THR A 128      -1.489   1.002  49.915  1.00  1.40           H  
ATOM   1925 1HG2 THR A 128      -0.953   1.812  51.979  1.00  1.40           H  
ATOM   1926 2HG2 THR A 128      -2.264   1.913  53.182  1.00  1.40           H  
ATOM   1927 3HG2 THR A 128      -1.851   0.353  52.438  1.00  1.40           H  
ATOM   1928  N   VAL A 129      -5.726   2.584  50.123  1.00  1.28           N  
ATOM   1929  CA  VAL A 129      -6.537   2.898  48.952  1.00  1.28           C  
ATOM   1930  C   VAL A 129      -5.758   2.621  47.676  1.00  1.28           C  
ATOM   1931  O   VAL A 129      -6.343   2.285  46.646  1.00  1.28           O  
ATOM   1932  CB  VAL A 129      -7.033   4.350  48.989  1.00  1.28           C  
ATOM   1933  CG1 VAL A 129      -5.886   5.337  48.786  1.00  1.28           C  
ATOM   1934  CG2 VAL A 129      -8.076   4.529  47.904  1.00  1.28           C  
ATOM   1935  H   VAL A 129      -5.537   3.302  50.809  1.00  1.28           H  
ATOM   1936  HA  VAL A 129      -7.417   2.266  48.962  1.00  1.28           H  
ATOM   1937  HB  VAL A 129      -7.472   4.550  49.965  1.00  1.28           H  
ATOM   1938 1HG1 VAL A 129      -6.278   6.354  48.830  1.00  1.28           H  
ATOM   1939 2HG1 VAL A 129      -5.143   5.203  49.570  1.00  1.28           H  
ATOM   1940 3HG1 VAL A 129      -5.426   5.182  47.814  1.00  1.28           H  
ATOM   1941 1HG2 VAL A 129      -8.452   5.551  47.926  1.00  1.28           H  
ATOM   1942 2HG2 VAL A 129      -7.620   4.333  46.936  1.00  1.28           H  
ATOM   1943 3HG2 VAL A 129      -8.900   3.834  48.066  1.00  1.28           H  
ATOM   1944  N   GLY A 130      -4.434   2.722  47.767  1.00  1.18           N  
ATOM   1945  CA  GLY A 130      -3.544   2.448  46.667  1.00  1.18           C  
ATOM   1946  C   GLY A 130      -3.704   1.018  46.164  1.00  1.18           C  
ATOM   1947  O   GLY A 130      -3.579   0.772  44.972  1.00  1.18           O  
ATOM   1948  H   GLY A 130      -4.037   2.995  48.653  1.00  1.18           H  
ATOM   1949 1HA  GLY A 130      -3.727   3.153  45.857  1.00  1.18           H  
ATOM   1950 2HA  GLY A 130      -2.522   2.603  47.006  1.00  1.18           H  
ATOM   1951  N   LEU A 131      -4.002   0.072  47.057  1.00  1.10           N  
ATOM   1952  CA  LEU A 131      -4.149  -1.319  46.659  1.00  1.10           C  
ATOM   1953  C   LEU A 131      -5.489  -1.512  45.976  1.00  1.10           C  
ATOM   1954  O   LEU A 131      -5.617  -2.279  45.022  1.00  1.10           O  
ATOM   1955  CB  LEU A 131      -4.020  -2.231  47.880  1.00  1.10           C  
ATOM   1956  CG  LEU A 131      -2.628  -2.249  48.528  1.00  1.10           C  
ATOM   1957  CD1 LEU A 131      -2.702  -3.056  49.796  1.00  1.10           C  
ATOM   1958  CD2 LEU A 131      -1.610  -2.841  47.536  1.00  1.10           C  
ATOM   1959  H   LEU A 131      -4.154   0.318  48.033  1.00  1.10           H  
ATOM   1960  HA  LEU A 131      -3.358  -1.567  45.954  1.00  1.10           H  
ATOM   1961 1HB  LEU A 131      -4.743  -1.910  48.632  1.00  1.10           H  
ATOM   1962 2HB  LEU A 131      -4.261  -3.248  47.580  1.00  1.10           H  
ATOM   1963  HG  LEU A 131      -2.323  -1.234  48.785  1.00  1.10           H  
ATOM   1964 1HD1 LEU A 131      -1.724  -3.081  50.281  1.00  1.10           H  
ATOM   1965 2HD1 LEU A 131      -3.412  -2.609  50.453  1.00  1.10           H  
ATOM   1966 3HD1 LEU A 131      -3.020  -4.055  49.554  1.00  1.10           H  
ATOM   1967 1HD2 LEU A 131      -0.618  -2.852  47.996  1.00  1.10           H  
ATOM   1968 2HD2 LEU A 131      -1.900  -3.858  47.273  1.00  1.10           H  
ATOM   1969 3HD2 LEU A 131      -1.580  -2.230  46.631  1.00  1.10           H  
ATOM   1970  N   PHE A 132      -6.490  -0.763  46.427  1.00  1.04           N  
ATOM   1971  CA  PHE A 132      -7.807  -0.847  45.796  1.00  1.04           C  
ATOM   1972  C   PHE A 132      -7.789  -0.159  44.424  1.00  1.04           C  
ATOM   1973  O   PHE A 132      -8.482  -0.572  43.496  1.00  1.04           O  
ATOM   1974  CB  PHE A 132      -8.874  -0.186  46.659  1.00  1.04           C  
ATOM   1975  CG  PHE A 132      -9.291  -0.943  47.877  1.00  1.04           C  
ATOM   1976  CD1 PHE A 132      -8.838  -0.555  49.122  1.00  1.04           C  
ATOM   1977  CD2 PHE A 132     -10.174  -2.016  47.792  1.00  1.04           C  
ATOM   1978  CE1 PHE A 132      -9.253  -1.196  50.256  1.00  1.04           C  
ATOM   1979  CE2 PHE A 132     -10.588  -2.659  48.939  1.00  1.04           C  
ATOM   1980  CZ  PHE A 132     -10.134  -2.240  50.165  1.00  1.04           C  
ATOM   1981  H   PHE A 132      -6.323  -0.155  47.234  1.00  1.04           H  
ATOM   1982  HA  PHE A 132      -8.062  -1.898  45.657  1.00  1.04           H  
ATOM   1983 1HB  PHE A 132      -8.514   0.792  46.979  1.00  1.04           H  
ATOM   1984 2HB  PHE A 132      -9.763  -0.015  46.053  1.00  1.04           H  
ATOM   1985  HD1 PHE A 132      -8.151   0.268  49.200  1.00  1.04           H  
ATOM   1986  HD2 PHE A 132     -10.550  -2.335  46.816  1.00  1.04           H  
ATOM   1987  HE1 PHE A 132      -8.886  -0.872  51.230  1.00  1.04           H  
ATOM   1988  HE2 PHE A 132     -11.275  -3.483  48.890  1.00  1.04           H  
ATOM   1989  HZ  PHE A 132     -10.468  -2.746  51.067  1.00  1.04           H  
ATOM   1990  N   THR A 133      -6.965   0.879  44.292  1.00  0.98           N  
ATOM   1991  CA  THR A 133      -6.859   1.629  43.050  1.00  0.98           C  
ATOM   1992  C   THR A 133      -5.668   1.200  42.182  1.00  0.98           C  
ATOM   1993  O   THR A 133      -5.580   1.594  41.016  1.00  0.98           O  
ATOM   1994  CB  THR A 133      -6.841   3.144  43.342  1.00  0.98           C  
ATOM   1995  OG1 THR A 133      -5.748   3.468  44.200  1.00  0.98           O  
ATOM   1996  CG2 THR A 133      -8.132   3.554  44.006  1.00  0.98           C  
ATOM   1997  H   THR A 133      -6.439   1.199  45.103  1.00  0.98           H  
ATOM   1998  HA  THR A 133      -7.760   1.435  42.470  1.00  0.98           H  
ATOM   1999  HB  THR A 133      -6.727   3.688  42.406  1.00  0.98           H  
ATOM   2000  HG1 THR A 133      -5.865   2.986  45.052  1.00  0.98           H  
ATOM   2001 1HG2 THR A 133      -8.116   4.625  44.206  1.00  0.98           H  
ATOM   2002 2HG2 THR A 133      -8.968   3.318  43.350  1.00  0.98           H  
ATOM   2003 3HG2 THR A 133      -8.242   3.011  44.943  1.00  0.98           H  
ATOM   2004  N   TYR A 134      -4.817   0.310  42.697  1.00  0.93           N  
ATOM   2005  CA  TYR A 134      -3.668  -0.212  41.963  1.00  0.93           C  
ATOM   2006  C   TYR A 134      -4.065  -0.645  40.539  1.00  0.93           C  
ATOM   2007  O   TYR A 134      -3.445  -0.170  39.587  1.00  0.93           O  
ATOM   2008  CB  TYR A 134      -3.010  -1.389  42.737  1.00  0.93           C  
ATOM   2009  CG  TYR A 134      -1.839  -2.079  42.142  1.00  0.93           C  
ATOM   2010  CD1 TYR A 134      -0.651  -2.000  42.799  1.00  0.93           C  
ATOM   2011  CD2 TYR A 134      -1.929  -2.777  40.946  1.00  0.93           C  
ATOM   2012  CE1 TYR A 134       0.435  -2.639  42.309  1.00  0.93           C  
ATOM   2013  CE2 TYR A 134      -0.820  -3.406  40.429  1.00  0.93           C  
ATOM   2014  CZ  TYR A 134       0.370  -3.343  41.115  1.00  0.93           C  
ATOM   2015  OH  TYR A 134       1.508  -3.969  40.624  1.00  0.93           O  
ATOM   2016  H   TYR A 134      -4.913   0.044  43.671  1.00  0.93           H  
ATOM   2017  HA  TYR A 134      -2.931   0.586  41.874  1.00  0.93           H  
ATOM   2018 1HB  TYR A 134      -2.635  -0.973  43.657  1.00  0.93           H  
ATOM   2019 2HB  TYR A 134      -3.683  -2.129  43.054  1.00  0.93           H  
ATOM   2020  HD1 TYR A 134      -0.578  -1.455  43.737  1.00  0.93           H  
ATOM   2021  HD2 TYR A 134      -2.861  -2.832  40.419  1.00  0.93           H  
ATOM   2022  HE1 TYR A 134       1.360  -2.589  42.867  1.00  0.93           H  
ATOM   2023  HE2 TYR A 134      -0.887  -3.957  39.488  1.00  0.93           H  
ATOM   2024  HH  TYR A 134       2.279  -3.733  41.181  1.00  0.93           H  
ATOM   2025  N   PRO A 135      -5.080  -1.535  40.324  1.00  0.87           N  
ATOM   2026  CA  PRO A 135      -5.490  -2.028  39.024  1.00  0.87           C  
ATOM   2027  C   PRO A 135      -5.971  -0.930  38.087  1.00  0.87           C  
ATOM   2028  O   PRO A 135      -5.970  -1.104  36.870  1.00  0.87           O  
ATOM   2029  CB  PRO A 135      -6.648  -2.947  39.368  1.00  0.87           C  
ATOM   2030  CG  PRO A 135      -6.482  -3.276  40.815  1.00  0.87           C  
ATOM   2031  CD  PRO A 135      -5.982  -2.033  41.406  1.00  0.87           C  
ATOM   2032  HA  PRO A 135      -4.660  -2.584  38.566  1.00  0.87           H  
ATOM   2033 1HB  PRO A 135      -7.587  -2.409  39.182  1.00  0.87           H  
ATOM   2034 2HB  PRO A 135      -6.635  -3.830  38.713  1.00  0.87           H  
ATOM   2035 1HG  PRO A 135      -7.447  -3.563  41.258  1.00  0.87           H  
ATOM   2036 2HG  PRO A 135      -5.794  -4.123  40.954  1.00  0.87           H  
ATOM   2037 1HD  PRO A 135      -6.830  -1.347  41.541  1.00  0.87           H  
ATOM   2038 2HD  PRO A 135      -5.545  -2.280  42.324  1.00  0.87           H  
ATOM   2039  N   VAL A 136      -6.395   0.205  38.646  1.00  0.83           N  
ATOM   2040  CA  VAL A 136      -6.895   1.297  37.840  1.00  0.83           C  
ATOM   2041  C   VAL A 136      -5.698   2.026  37.296  1.00  0.83           C  
ATOM   2042  O   VAL A 136      -5.664   2.381  36.118  1.00  0.83           O  
ATOM   2043  CB  VAL A 136      -7.802   2.227  38.644  1.00  0.83           C  
ATOM   2044  CG1 VAL A 136      -8.191   3.407  37.783  1.00  0.83           C  
ATOM   2045  CG2 VAL A 136      -9.017   1.448  39.122  1.00  0.83           C  
ATOM   2046  H   VAL A 136      -6.339   0.357  39.646  1.00  0.83           H  
ATOM   2047  HA  VAL A 136      -7.474   0.892  37.010  1.00  0.83           H  
ATOM   2048  HB  VAL A 136      -7.256   2.618  39.501  1.00  0.83           H  
ATOM   2049 1HG1 VAL A 136      -8.825   4.087  38.349  1.00  0.83           H  
ATOM   2050 2HG1 VAL A 136      -7.296   3.931  37.466  1.00  0.83           H  
ATOM   2051 3HG1 VAL A 136      -8.731   3.050  36.914  1.00  0.83           H  
ATOM   2052 1HG2 VAL A 136      -9.669   2.104  39.700  1.00  0.83           H  
ATOM   2053 2HG2 VAL A 136      -9.558   1.065  38.256  1.00  0.83           H  
ATOM   2054 3HG2 VAL A 136      -8.691   0.613  39.750  1.00  0.83           H  
ATOM   2055  N   LEU A 137      -4.692   2.229  38.151  1.00  0.78           N  
ATOM   2056  CA  LEU A 137      -3.469   2.849  37.675  1.00  0.78           C  
ATOM   2057  C   LEU A 137      -2.859   1.953  36.602  1.00  0.78           C  
ATOM   2058  O   LEU A 137      -2.427   2.442  35.561  1.00  0.78           O  
ATOM   2059  CB  LEU A 137      -2.451   3.019  38.814  1.00  0.78           C  
ATOM   2060  CG  LEU A 137      -2.732   4.065  39.880  1.00  0.78           C  
ATOM   2061  CD1 LEU A 137      -1.731   3.889  41.033  1.00  0.78           C  
ATOM   2062  CD2 LEU A 137      -2.559   5.452  39.260  1.00  0.78           C  
ATOM   2063  H   LEU A 137      -4.788   1.930  39.123  1.00  0.78           H  
ATOM   2064  HA  LEU A 137      -3.699   3.818  37.243  1.00  0.78           H  
ATOM   2065 1HB  LEU A 137      -2.347   2.065  39.323  1.00  0.78           H  
ATOM   2066 2HB  LEU A 137      -1.487   3.264  38.368  1.00  0.78           H  
ATOM   2067  HG  LEU A 137      -3.748   3.939  40.266  1.00  0.78           H  
ATOM   2068 1HD1 LEU A 137      -1.919   4.636  41.801  1.00  0.78           H  
ATOM   2069 2HD1 LEU A 137      -1.841   2.891  41.464  1.00  0.78           H  
ATOM   2070 3HD1 LEU A 137      -0.722   4.011  40.656  1.00  0.78           H  
ATOM   2071 1HD2 LEU A 137      -2.749   6.221  40.009  1.00  0.78           H  
ATOM   2072 2HD2 LEU A 137      -1.538   5.557  38.884  1.00  0.78           H  
ATOM   2073 3HD2 LEU A 137      -3.247   5.566  38.447  1.00  0.78           H  
ATOM   2074  N   GLN A 138      -2.884   0.628  36.811  1.00  0.74           N  
ATOM   2075  CA  GLN A 138      -2.323  -0.239  35.785  1.00  0.74           C  
ATOM   2076  C   GLN A 138      -3.125  -0.128  34.496  1.00  0.74           C  
ATOM   2077  O   GLN A 138      -2.560  -0.016  33.403  1.00  0.74           O  
ATOM   2078  CB  GLN A 138      -2.248  -1.697  36.232  1.00  0.74           C  
ATOM   2079  CG  GLN A 138      -1.567  -2.575  35.184  1.00  0.74           C  
ATOM   2080  CD  GLN A 138      -1.214  -3.962  35.659  1.00  0.74           C  
ATOM   2081  OE1 GLN A 138      -1.245  -4.268  36.852  1.00  0.74           O  
ATOM   2082  NE2 GLN A 138      -0.861  -4.821  34.713  1.00  0.74           N  
ATOM   2083  H   GLN A 138      -3.244   0.253  37.690  1.00  0.74           H  
ATOM   2084  HA  GLN A 138      -1.307   0.099  35.574  1.00  0.74           H  
ATOM   2085 1HB  GLN A 138      -1.738  -1.786  37.186  1.00  0.74           H  
ATOM   2086 2HB  GLN A 138      -3.263  -2.076  36.373  1.00  0.74           H  
ATOM   2087 1HG  GLN A 138      -2.246  -2.673  34.334  1.00  0.74           H  
ATOM   2088 2HG  GLN A 138      -0.647  -2.081  34.868  1.00  0.74           H  
ATOM   2089 1HE2 GLN A 138      -0.605  -5.759  34.952  1.00  0.74           H  
ATOM   2090 2HE2 GLN A 138      -0.844  -4.526  33.760  1.00  0.74           H  
ATOM   2091  N   ALA A 139      -4.454  -0.133  34.604  1.00  0.71           N  
ATOM   2092  CA  ALA A 139      -5.268  -0.023  33.412  1.00  0.71           C  
ATOM   2093  C   ALA A 139      -4.961   1.270  32.689  1.00  0.71           C  
ATOM   2094  O   ALA A 139      -4.840   1.284  31.462  1.00  0.71           O  
ATOM   2095  CB  ALA A 139      -6.735  -0.055  33.776  1.00  0.71           C  
ATOM   2096  H   ALA A 139      -4.910  -0.246  35.508  1.00  0.71           H  
ATOM   2097  HA  ALA A 139      -5.028  -0.854  32.753  1.00  0.71           H  
ATOM   2098 1HB  ALA A 139      -7.315   0.021  32.867  1.00  0.71           H  
ATOM   2099 2HB  ALA A 139      -6.964  -0.989  34.290  1.00  0.71           H  
ATOM   2100 3HB  ALA A 139      -6.966   0.781  34.431  1.00  0.71           H  
ATOM   2101  N   ALA A 140      -4.779   2.349  33.456  1.00  0.69           N  
ATOM   2102  CA  ALA A 140      -4.463   3.648  32.903  1.00  0.69           C  
ATOM   2103  C   ALA A 140      -3.142   3.640  32.178  1.00  0.69           C  
ATOM   2104  O   ALA A 140      -3.032   4.203  31.095  1.00  0.69           O  
ATOM   2105  CB  ALA A 140      -4.416   4.678  34.002  1.00  0.69           C  
ATOM   2106  H   ALA A 140      -4.894   2.269  34.464  1.00  0.69           H  
ATOM   2107  HA  ALA A 140      -5.239   3.911  32.191  1.00  0.69           H  
ATOM   2108 1HB  ALA A 140      -4.198   5.646  33.589  1.00  0.69           H  
ATOM   2109 2HB  ALA A 140      -5.362   4.701  34.508  1.00  0.69           H  
ATOM   2110 3HB  ALA A 140      -3.642   4.421  34.709  1.00  0.69           H  
ATOM   2111  N   ASP A 141      -2.136   2.961  32.728  1.00  0.68           N  
ATOM   2112  CA  ASP A 141      -0.845   2.960  32.059  1.00  0.68           C  
ATOM   2113  C   ASP A 141      -0.946   2.310  30.694  1.00  0.68           C  
ATOM   2114  O   ASP A 141      -0.368   2.775  29.711  1.00  0.68           O  
ATOM   2115  CB  ASP A 141       0.188   2.155  32.817  1.00  0.68           C  
ATOM   2116  CG  ASP A 141       0.693   2.705  34.124  1.00  0.68           C  
ATOM   2117  OD1 ASP A 141       0.452   3.841  34.486  1.00  0.68           O  
ATOM   2118  OD2 ASP A 141       1.378   1.951  34.776  1.00  0.68           O  
ATOM   2119  H   ASP A 141      -2.259   2.498  33.629  1.00  0.68           H  
ATOM   2120  HA  ASP A 141      -0.508   3.982  31.940  1.00  0.68           H  
ATOM   2121 1HB  ASP A 141      -0.203   1.151  32.996  1.00  0.68           H  
ATOM   2122 2HB  ASP A 141       1.028   2.055  32.170  1.00  0.68           H  
ATOM   2123  N   VAL A 142      -1.724   1.238  30.631  1.00  0.67           N  
ATOM   2124  CA  VAL A 142      -1.887   0.487  29.402  1.00  0.67           C  
ATOM   2125  C   VAL A 142      -2.699   1.280  28.374  1.00  0.67           C  
ATOM   2126  O   VAL A 142      -2.268   1.499  27.226  1.00  0.67           O  
ATOM   2127  CB  VAL A 142      -2.595  -0.848  29.748  1.00  0.67           C  
ATOM   2128  CG1 VAL A 142      -2.940  -1.615  28.527  1.00  0.67           C  
ATOM   2129  CG2 VAL A 142      -1.669  -1.697  30.615  1.00  0.67           C  
ATOM   2130  H   VAL A 142      -2.181   0.913  31.489  1.00  0.67           H  
ATOM   2131  HA  VAL A 142      -0.898   0.275  28.991  1.00  0.67           H  
ATOM   2132  HB  VAL A 142      -3.518  -0.629  30.289  1.00  0.67           H  
ATOM   2133 1HG1 VAL A 142      -3.420  -2.531  28.826  1.00  0.67           H  
ATOM   2134 2HG1 VAL A 142      -3.611  -1.035  27.889  1.00  0.67           H  
ATOM   2135 3HG1 VAL A 142      -2.031  -1.844  28.002  1.00  0.67           H  
ATOM   2136 1HG2 VAL A 142      -2.168  -2.629  30.879  1.00  0.67           H  
ATOM   2137 2HG2 VAL A 142      -0.767  -1.912  30.059  1.00  0.67           H  
ATOM   2138 3HG2 VAL A 142      -1.415  -1.153  31.522  1.00  0.67           H  
ATOM   2139  N   LEU A 143      -3.852   1.779  28.817  1.00  0.68           N  
ATOM   2140  CA  LEU A 143      -4.769   2.514  27.966  1.00  0.68           C  
ATOM   2141  C   LEU A 143      -4.208   3.845  27.506  1.00  0.68           C  
ATOM   2142  O   LEU A 143      -4.406   4.226  26.356  1.00  0.68           O  
ATOM   2143  CB  LEU A 143      -6.096   2.636  28.704  1.00  0.68           C  
ATOM   2144  CG  LEU A 143      -6.745   1.234  28.836  1.00  0.68           C  
ATOM   2145  CD1 LEU A 143      -7.968   1.260  29.733  1.00  0.68           C  
ATOM   2146  CD2 LEU A 143      -7.074   0.734  27.431  1.00  0.68           C  
ATOM   2147  H   LEU A 143      -4.127   1.612  29.786  1.00  0.68           H  
ATOM   2148  HA  LEU A 143      -4.949   1.913  27.078  1.00  0.68           H  
ATOM   2149 1HB  LEU A 143      -5.915   3.027  29.707  1.00  0.68           H  
ATOM   2150 2HB  LEU A 143      -6.765   3.300  28.169  1.00  0.68           H  
ATOM   2151  HG  LEU A 143      -6.023   0.552  29.291  1.00  0.68           H  
ATOM   2152 1HD1 LEU A 143      -8.371   0.251  29.803  1.00  0.68           H  
ATOM   2153 2HD1 LEU A 143      -7.674   1.596  30.717  1.00  0.68           H  
ATOM   2154 3HD1 LEU A 143      -8.719   1.916  29.340  1.00  0.68           H  
ATOM   2155 1HD2 LEU A 143      -7.485  -0.256  27.484  1.00  0.68           H  
ATOM   2156 2HD2 LEU A 143      -7.785   1.393  26.975  1.00  0.68           H  
ATOM   2157 3HD2 LEU A 143      -6.170   0.701  26.824  1.00  0.68           H  
ATOM   2158  N   ALA A 144      -3.402   4.497  28.344  1.00  0.69           N  
ATOM   2159  CA  ALA A 144      -2.784   5.778  28.017  1.00  0.69           C  
ATOM   2160  C   ALA A 144      -1.933   5.671  26.758  1.00  0.69           C  
ATOM   2161  O   ALA A 144      -1.775   6.647  26.035  1.00  0.69           O  
ATOM   2162  CB  ALA A 144      -1.931   6.276  29.169  1.00  0.69           C  
ATOM   2163  H   ALA A 144      -3.248   4.133  29.281  1.00  0.69           H  
ATOM   2164  HA  ALA A 144      -3.571   6.502  27.835  1.00  0.69           H  
ATOM   2165 1HB  ALA A 144      -1.492   7.229  28.915  1.00  0.69           H  
ATOM   2166 2HB  ALA A 144      -2.540   6.388  30.063  1.00  0.69           H  
ATOM   2167 3HB  ALA A 144      -1.155   5.539  29.343  1.00  0.69           H  
ATOM   2168  N   TYR A 145      -1.366   4.504  26.472  1.00  0.72           N  
ATOM   2169  CA  TYR A 145      -0.516   4.416  25.301  1.00  0.72           C  
ATOM   2170  C   TYR A 145      -1.241   3.739  24.153  1.00  0.72           C  
ATOM   2171  O   TYR A 145      -0.640   3.438  23.118  1.00  0.72           O  
ATOM   2172  CB  TYR A 145       0.774   3.671  25.622  1.00  0.72           C  
ATOM   2173  CG  TYR A 145       1.591   4.348  26.603  1.00  0.72           C  
ATOM   2174  CD1 TYR A 145       1.860   3.745  27.790  1.00  0.72           C  
ATOM   2175  CD2 TYR A 145       2.045   5.608  26.337  1.00  0.72           C  
ATOM   2176  CE1 TYR A 145       2.592   4.404  28.707  1.00  0.72           C  
ATOM   2177  CE2 TYR A 145       2.771   6.272  27.239  1.00  0.72           C  
ATOM   2178  CZ  TYR A 145       3.048   5.686  28.425  1.00  0.72           C  
ATOM   2179  OH  TYR A 145       3.752   6.373  29.351  1.00  0.72           O  
ATOM   2180  H   TYR A 145      -1.538   3.671  27.035  1.00  0.72           H  
ATOM   2181  HA  TYR A 145      -0.258   5.418  24.982  1.00  0.72           H  
ATOM   2182 1HB  TYR A 145       0.538   2.677  26.001  1.00  0.72           H  
ATOM   2183 2HB  TYR A 145       1.358   3.548  24.713  1.00  0.72           H  
ATOM   2184  HD1 TYR A 145       1.481   2.743  28.001  1.00  0.72           H  
ATOM   2185  HD2 TYR A 145       1.814   6.068  25.408  1.00  0.72           H  
ATOM   2186  HE1 TYR A 145       2.806   3.941  29.666  1.00  0.72           H  
ATOM   2187  HE2 TYR A 145       3.115   7.277  27.022  1.00  0.72           H  
ATOM   2188  HH  TYR A 145       3.393   6.196  30.234  1.00  0.72           H  
ATOM   2189  N   ASP A 146      -2.541   3.485  24.343  1.00  0.75           N  
ATOM   2190  CA  ASP A 146      -3.382   2.787  23.382  1.00  0.75           C  
ATOM   2191  C   ASP A 146      -2.706   1.453  23.059  1.00  0.75           C  
ATOM   2192  O   ASP A 146      -2.614   1.046  21.901  1.00  0.75           O  
ATOM   2193  CB  ASP A 146      -3.566   3.649  22.121  1.00  0.75           C  
ATOM   2194  CG  ASP A 146      -4.790   3.313  21.240  1.00  0.75           C  
ATOM   2195  OD1 ASP A 146      -5.800   2.886  21.750  1.00  0.75           O  
ATOM   2196  OD2 ASP A 146      -4.696   3.519  20.048  1.00  0.75           O  
ATOM   2197  H   ASP A 146      -2.991   3.800  25.197  1.00  0.75           H  
ATOM   2198  HA  ASP A 146      -4.354   2.594  23.838  1.00  0.75           H  
ATOM   2199 1HB  ASP A 146      -3.632   4.700  22.413  1.00  0.75           H  
ATOM   2200 2HB  ASP A 146      -2.685   3.544  21.498  1.00  0.75           H  
ATOM   2201  N   THR A 147      -2.207   0.792  24.105  1.00  0.79           N  
ATOM   2202  CA  THR A 147      -1.494  -0.467  23.988  1.00  0.79           C  
ATOM   2203  C   THR A 147      -2.335  -1.578  23.416  1.00  0.79           C  
ATOM   2204  O   THR A 147      -3.460  -1.803  23.859  1.00  0.79           O  
ATOM   2205  CB  THR A 147      -0.992  -0.903  25.346  1.00  0.79           C  
ATOM   2206  OG1 THR A 147      -0.165   0.109  25.888  1.00  0.79           O  
ATOM   2207  CG2 THR A 147      -0.236  -2.163  25.245  1.00  0.79           C  
ATOM   2208  H   THR A 147      -2.324   1.179  25.044  1.00  0.79           H  
ATOM   2209  HA  THR A 147      -0.640  -0.316  23.330  1.00  0.79           H  
ATOM   2210  HB  THR A 147      -1.829  -1.039  25.990  1.00  0.79           H  
ATOM   2211  HG1 THR A 147      -0.745   0.821  26.234  1.00  0.79           H  
ATOM   2212 1HG2 THR A 147       0.108  -2.449  26.198  1.00  0.79           H  
ATOM   2213 2HG2 THR A 147      -0.879  -2.928  24.869  1.00  0.79           H  
ATOM   2214 3HG2 THR A 147       0.608  -2.027  24.581  1.00  0.79           H  
ATOM   2215  N   GLU A 148      -1.787  -2.304  22.448  1.00  0.83           N  
ATOM   2216  CA  GLU A 148      -2.527  -3.394  21.867  1.00  0.83           C  
ATOM   2217  C   GLU A 148      -2.089  -4.718  22.499  1.00  0.83           C  
ATOM   2218  O   GLU A 148      -2.865  -5.672  22.530  1.00  0.83           O  
ATOM   2219  CB  GLU A 148      -2.342  -3.405  20.361  1.00  0.83           C  
ATOM   2220  CG  GLU A 148      -2.827  -2.129  19.668  1.00  0.83           C  
ATOM   2221  CD  GLU A 148      -2.764  -2.196  18.166  1.00  0.83           C  
ATOM   2222  OE1 GLU A 148      -2.780  -3.284  17.647  1.00  0.83           O  
ATOM   2223  OE2 GLU A 148      -2.692  -1.170  17.541  1.00  0.83           O  
ATOM   2224  H   GLU A 148      -0.841  -2.117  22.125  1.00  0.83           H  
ATOM   2225  HA  GLU A 148      -3.587  -3.250  22.077  1.00  0.83           H  
ATOM   2226 1HB  GLU A 148      -1.288  -3.513  20.147  1.00  0.83           H  
ATOM   2227 2HB  GLU A 148      -2.869  -4.252  19.929  1.00  0.83           H  
ATOM   2228 1HG  GLU A 148      -3.835  -1.928  19.969  1.00  0.83           H  
ATOM   2229 2HG  GLU A 148      -2.212  -1.295  20.014  1.00  0.83           H  
ATOM   2230  N   LEU A 149      -0.851  -4.780  23.006  1.00  0.88           N  
ATOM   2231  CA  LEU A 149      -0.362  -5.996  23.667  1.00  0.88           C  
ATOM   2232  C   LEU A 149       0.436  -5.696  24.953  1.00  0.88           C  
ATOM   2233  O   LEU A 149       1.357  -4.876  24.960  1.00  0.88           O  
ATOM   2234  CB  LEU A 149       0.475  -6.810  22.665  1.00  0.88           C  
ATOM   2235  CG  LEU A 149       1.016  -8.161  23.143  1.00  0.88           C  
ATOM   2236  CD1 LEU A 149       1.128  -9.105  21.952  1.00  0.88           C  
ATOM   2237  CD2 LEU A 149       2.370  -7.949  23.761  1.00  0.88           C  
ATOM   2238  H   LEU A 149      -0.227  -3.981  22.898  1.00  0.88           H  
ATOM   2239  HA  LEU A 149      -1.223  -6.598  23.954  1.00  0.88           H  
ATOM   2240 1HB  LEU A 149      -0.148  -7.013  21.803  1.00  0.88           H  
ATOM   2241 2HB  LEU A 149       1.307  -6.207  22.333  1.00  0.88           H  
ATOM   2242  HG  LEU A 149       0.333  -8.594  23.881  1.00  0.88           H  
ATOM   2243 1HD1 LEU A 149       1.516 -10.067  22.274  1.00  0.88           H  
ATOM   2244 2HD1 LEU A 149       0.141  -9.243  21.508  1.00  0.88           H  
ATOM   2245 3HD1 LEU A 149       1.805  -8.672  21.213  1.00  0.88           H  
ATOM   2246 1HD2 LEU A 149       2.771  -8.868  24.109  1.00  0.88           H  
ATOM   2247 2HD2 LEU A 149       3.035  -7.537  23.021  1.00  0.88           H  
ATOM   2248 3HD2 LEU A 149       2.264  -7.275  24.575  1.00  0.88           H  
ATOM   2249  N   VAL A 150       0.082  -6.386  26.039  1.00  0.95           N  
ATOM   2250  CA  VAL A 150       0.804  -6.247  27.304  1.00  0.95           C  
ATOM   2251  C   VAL A 150       1.413  -7.591  27.747  1.00  0.95           C  
ATOM   2252  O   VAL A 150       0.655  -8.549  27.903  1.00  0.95           O  
ATOM   2253  CB  VAL A 150      -0.172  -5.790  28.408  1.00  0.95           C  
ATOM   2254  CG1 VAL A 150       0.551  -5.635  29.732  1.00  0.95           C  
ATOM   2255  CG2 VAL A 150      -0.786  -4.499  28.036  1.00  0.95           C  
ATOM   2256  H   VAL A 150      -0.727  -7.008  25.985  1.00  0.95           H  
ATOM   2257  HA  VAL A 150       1.563  -5.478  27.197  1.00  0.95           H  
ATOM   2258  HB  VAL A 150      -0.943  -6.557  28.527  1.00  0.95           H  
ATOM   2259 1HG1 VAL A 150      -0.154  -5.330  30.498  1.00  0.95           H  
ATOM   2260 2HG1 VAL A 150       1.012  -6.560  30.011  1.00  0.95           H  
ATOM   2261 3HG1 VAL A 150       1.319  -4.883  29.637  1.00  0.95           H  
ATOM   2262 1HG2 VAL A 150      -1.472  -4.194  28.810  1.00  0.95           H  
ATOM   2263 2HG2 VAL A 150       0.004  -3.770  27.947  1.00  0.95           H  
ATOM   2264 3HG2 VAL A 150      -1.321  -4.591  27.093  1.00  0.95           H  
ATOM   2265  N   PRO A 151       2.751  -7.754  27.814  1.00  1.02           N  
ATOM   2266  CA  PRO A 151       3.424  -8.905  28.393  1.00  1.02           C  
ATOM   2267  C   PRO A 151       3.046  -8.969  29.871  1.00  1.02           C  
ATOM   2268  O   PRO A 151       3.187  -7.973  30.583  1.00  1.02           O  
ATOM   2269  CB  PRO A 151       4.890  -8.572  28.169  1.00  1.02           C  
ATOM   2270  CG  PRO A 151       4.886  -7.621  26.999  1.00  1.02           C  
ATOM   2271  CD  PRO A 151       3.644  -6.804  27.215  1.00  1.02           C  
ATOM   2272  HA  PRO A 151       3.138  -9.815  27.872  1.00  1.02           H  
ATOM   2273 1HB  PRO A 151       5.282  -8.105  29.077  1.00  1.02           H  
ATOM   2274 2HB  PRO A 151       5.459  -9.494  27.985  1.00  1.02           H  
ATOM   2275 1HG  PRO A 151       5.802  -7.005  27.002  1.00  1.02           H  
ATOM   2276 2HG  PRO A 151       4.874  -8.170  26.047  1.00  1.02           H  
ATOM   2277 1HD  PRO A 151       3.855  -6.008  27.910  1.00  1.02           H  
ATOM   2278 2HD  PRO A 151       3.260  -6.461  26.291  1.00  1.02           H  
ATOM   2279  N   VAL A 152       2.573 -10.123  30.322  1.00  1.10           N  
ATOM   2280  CA  VAL A 152       2.063 -10.287  31.692  1.00  1.10           C  
ATOM   2281  C   VAL A 152       2.528 -11.574  32.398  1.00  1.10           C  
ATOM   2282  O   VAL A 152       2.573 -12.634  31.775  1.00  1.10           O  
ATOM   2283  CB  VAL A 152       0.519 -10.223  31.615  1.00  1.10           C  
ATOM   2284  CG1 VAL A 152      -0.132 -10.396  32.868  1.00  1.10           C  
ATOM   2285  CG2 VAL A 152       0.112  -8.936  31.154  1.00  1.10           C  
ATOM   2286  H   VAL A 152       2.503 -10.896  29.664  1.00  1.10           H  
ATOM   2287  HA  VAL A 152       2.409  -9.439  32.284  1.00  1.10           H  
ATOM   2288  HB  VAL A 152       0.179 -11.004  30.959  1.00  1.10           H  
ATOM   2289 1HG1 VAL A 152      -1.205 -10.333  32.730  1.00  1.10           H  
ATOM   2290 2HG1 VAL A 152       0.104 -11.324  33.248  1.00  1.10           H  
ATOM   2291 3HG1 VAL A 152       0.198  -9.608  33.522  1.00  1.10           H  
ATOM   2292 1HG2 VAL A 152      -0.917  -8.951  31.118  1.00  1.10           H  
ATOM   2293 2HG2 VAL A 152       0.452  -8.168  31.847  1.00  1.10           H  
ATOM   2294 3HG2 VAL A 152       0.484  -8.748  30.208  1.00  1.10           H  
ATOM   2295  N   GLY A 153       2.899 -11.499  33.683  1.00  1.16           N  
ATOM   2296  CA  GLY A 153       3.210 -12.731  34.407  1.00  1.16           C  
ATOM   2297  C   GLY A 153       1.891 -13.477  34.558  1.00  1.16           C  
ATOM   2298  O   GLY A 153       0.852 -12.851  34.687  1.00  1.16           O  
ATOM   2299  H   GLY A 153       2.908 -10.613  34.193  1.00  1.16           H  
ATOM   2300 1HA  GLY A 153       3.931 -13.331  33.849  1.00  1.16           H  
ATOM   2301 2HA  GLY A 153       3.633 -12.495  35.383  1.00  1.16           H  
ATOM   2302  N   GLU A 154       1.890 -14.787  34.693  1.00  1.19           N  
ATOM   2303  CA  GLU A 154       0.585 -15.462  34.763  1.00  1.19           C  
ATOM   2304  C   GLU A 154      -0.307 -14.961  35.913  1.00  1.19           C  
ATOM   2305  O   GLU A 154      -1.521 -14.787  35.745  1.00  1.19           O  
ATOM   2306  CB  GLU A 154       0.806 -16.966  34.903  1.00  1.19           C  
ATOM   2307  CG  GLU A 154       1.382 -17.619  33.648  1.00  1.19           C  
ATOM   2308  CD  GLU A 154       1.734 -19.092  33.820  1.00  1.19           C  
ATOM   2309  OE1 GLU A 154       1.625 -19.588  34.911  1.00  1.19           O  
ATOM   2310  OE2 GLU A 154       2.141 -19.717  32.848  1.00  1.19           O  
ATOM   2311  H   GLU A 154       2.750 -15.314  34.651  1.00  1.19           H  
ATOM   2312  HA  GLU A 154       0.062 -15.276  33.825  1.00  1.19           H  
ATOM   2313 1HB  GLU A 154       1.482 -17.162  35.737  1.00  1.19           H  
ATOM   2314 2HB  GLU A 154      -0.143 -17.451  35.130  1.00  1.19           H  
ATOM   2315 1HG  GLU A 154       0.642 -17.529  32.854  1.00  1.19           H  
ATOM   2316 2HG  GLU A 154       2.270 -17.067  33.344  1.00  1.19           H  
ATOM   2317  N   ASP A 155       0.298 -14.651  37.049  1.00  1.17           N  
ATOM   2318  CA  ASP A 155      -0.430 -14.192  38.229  1.00  1.17           C  
ATOM   2319  C   ASP A 155      -1.042 -12.794  38.069  1.00  1.17           C  
ATOM   2320  O   ASP A 155      -1.913 -12.397  38.843  1.00  1.17           O  
ATOM   2321  CB  ASP A 155       0.499 -14.215  39.433  1.00  1.17           C  
ATOM   2322  CG  ASP A 155       0.841 -15.647  39.842  1.00  1.17           C  
ATOM   2323  OD1 ASP A 155       0.179 -16.552  39.391  1.00  1.17           O  
ATOM   2324  OD2 ASP A 155       1.803 -15.843  40.553  1.00  1.17           O  
ATOM   2325  H   ASP A 155       1.297 -14.770  37.103  1.00  1.17           H  
ATOM   2326  HA  ASP A 155      -1.245 -14.894  38.413  1.00  1.17           H  
ATOM   2327 1HB  ASP A 155       1.417 -13.677  39.197  1.00  1.17           H  
ATOM   2328 2HB  ASP A 155       0.023 -13.708  40.273  1.00  1.17           H  
ATOM   2329  N   GLN A 156      -0.553 -12.034  37.090  1.00  1.12           N  
ATOM   2330  CA  GLN A 156      -0.981 -10.662  36.845  1.00  1.12           C  
ATOM   2331  C   GLN A 156      -2.126 -10.593  35.830  1.00  1.12           C  
ATOM   2332  O   GLN A 156      -2.640  -9.507  35.519  1.00  1.12           O  
ATOM   2333  CB  GLN A 156       0.200  -9.845  36.319  1.00  1.12           C  
ATOM   2334  CG  GLN A 156       1.350  -9.652  37.258  1.00  1.12           C  
ATOM   2335  CD  GLN A 156       2.507  -8.884  36.583  1.00  1.12           C  
ATOM   2336  OE1 GLN A 156       3.051  -9.270  35.524  1.00  1.12           O  
ATOM   2337  NE2 GLN A 156       2.894  -7.774  37.204  1.00  1.12           N  
ATOM   2338  H   GLN A 156       0.126 -12.429  36.444  1.00  1.12           H  
ATOM   2339  HA  GLN A 156      -1.328 -10.231  37.784  1.00  1.12           H  
ATOM   2340 1HB  GLN A 156       0.630 -10.386  35.504  1.00  1.12           H  
ATOM   2341 2HB  GLN A 156      -0.141  -8.877  35.955  1.00  1.12           H  
ATOM   2342 1HG  GLN A 156       1.008  -9.083  38.122  1.00  1.12           H  
ATOM   2343 2HG  GLN A 156       1.717 -10.631  37.569  1.00  1.12           H  
ATOM   2344 1HE2 GLN A 156       3.644  -7.220  36.827  1.00  1.12           H  
ATOM   2345 2HE2 GLN A 156       2.440  -7.486  38.049  1.00  1.12           H  
ATOM   2346  N   ARG A 157      -2.573 -11.747  35.333  1.00  1.04           N  
ATOM   2347  CA  ARG A 157      -3.636 -11.728  34.341  1.00  1.04           C  
ATOM   2348  C   ARG A 157      -4.915 -11.070  34.847  1.00  1.04           C  
ATOM   2349  O   ARG A 157      -5.646 -10.488  34.052  1.00  1.04           O  
ATOM   2350  CB  ARG A 157      -3.927 -13.132  33.857  1.00  1.04           C  
ATOM   2351  CG  ARG A 157      -2.838 -13.712  32.974  1.00  1.04           C  
ATOM   2352  CD  ARG A 157      -3.110 -15.128  32.588  1.00  1.04           C  
ATOM   2353  NE  ARG A 157      -2.998 -16.037  33.726  1.00  1.04           N  
ATOM   2354  CZ  ARG A 157      -3.302 -17.352  33.690  1.00  1.04           C  
ATOM   2355  NH1 ARG A 157      -3.738 -17.896  32.569  1.00  1.04           N  
ATOM   2356  NH2 ARG A 157      -3.167 -18.105  34.774  1.00  1.04           N  
ATOM   2357  H   ARG A 157      -2.157 -12.644  35.606  1.00  1.04           H  
ATOM   2358  HA  ARG A 157      -3.281 -11.158  33.484  1.00  1.04           H  
ATOM   2359 1HB  ARG A 157      -4.037 -13.794  34.717  1.00  1.04           H  
ATOM   2360 2HB  ARG A 157      -4.865 -13.146  33.303  1.00  1.04           H  
ATOM   2361 1HG  ARG A 157      -2.785 -13.119  32.064  1.00  1.04           H  
ATOM   2362 2HG  ARG A 157      -1.878 -13.658  33.489  1.00  1.04           H  
ATOM   2363 1HD  ARG A 157      -4.117 -15.209  32.185  1.00  1.04           H  
ATOM   2364 2HD  ARG A 157      -2.392 -15.443  31.837  1.00  1.04           H  
ATOM   2365  HE  ARG A 157      -2.649 -15.643  34.617  1.00  1.04           H  
ATOM   2366 1HH1 ARG A 157      -3.844 -17.328  31.741  1.00  1.04           H  
ATOM   2367 2HH1 ARG A 157      -3.967 -18.879  32.540  1.00  1.04           H  
ATOM   2368 1HH2 ARG A 157      -2.839 -17.706  35.649  1.00  1.04           H  
ATOM   2369 2HH2 ARG A 157      -3.395 -19.085  34.732  1.00  1.04           H  
ATOM   2370  N   GLN A 158      -5.162 -11.093  36.161  1.00  0.96           N  
ATOM   2371  CA  GLN A 158      -6.365 -10.473  36.725  1.00  0.96           C  
ATOM   2372  C   GLN A 158      -6.364  -8.964  36.503  1.00  0.96           C  
ATOM   2373  O   GLN A 158      -7.420  -8.336  36.369  1.00  0.96           O  
ATOM   2374  CB  GLN A 158      -6.477 -10.739  38.225  1.00  0.96           C  
ATOM   2375  CG  GLN A 158      -6.757 -12.167  38.589  1.00  0.96           C  
ATOM   2376  CD  GLN A 158      -6.842 -12.356  40.090  1.00  0.96           C  
ATOM   2377  OE1 GLN A 158      -6.668 -11.393  40.860  1.00  0.96           O  
ATOM   2378  NE2 GLN A 158      -7.080 -13.588  40.514  1.00  0.96           N  
ATOM   2379  H   GLN A 158      -4.510 -11.564  36.775  1.00  0.96           H  
ATOM   2380  HA  GLN A 158      -7.239 -10.893  36.224  1.00  0.96           H  
ATOM   2381 1HB  GLN A 158      -5.552 -10.428  38.718  1.00  0.96           H  
ATOM   2382 2HB  GLN A 158      -7.283 -10.134  38.637  1.00  0.96           H  
ATOM   2383 1HG  GLN A 158      -7.709 -12.467  38.142  1.00  0.96           H  
ATOM   2384 2HG  GLN A 158      -5.950 -12.794  38.208  1.00  0.96           H  
ATOM   2385 1HE2 GLN A 158      -7.104 -13.793  41.500  1.00  0.96           H  
ATOM   2386 2HE2 GLN A 158      -7.202 -14.328  39.856  1.00  0.96           H  
ATOM   2387  N   HIS A 159      -5.174  -8.364  36.482  1.00  0.89           N  
ATOM   2388  CA  HIS A 159      -5.081  -6.927  36.317  1.00  0.89           C  
ATOM   2389  C   HIS A 159      -5.398  -6.613  34.874  1.00  0.89           C  
ATOM   2390  O   HIS A 159      -6.014  -5.588  34.573  1.00  0.89           O  
ATOM   2391  CB  HIS A 159      -3.706  -6.422  36.722  1.00  0.89           C  
ATOM   2392  CG  HIS A 159      -3.426  -6.531  38.204  1.00  0.89           C  
ATOM   2393  ND1 HIS A 159      -3.095  -7.722  38.807  1.00  0.89           N  
ATOM   2394  CD2 HIS A 159      -3.404  -5.603  39.185  1.00  0.89           C  
ATOM   2395  CE1 HIS A 159      -2.881  -7.525  40.088  1.00  0.89           C  
ATOM   2396  NE2 HIS A 159      -3.059  -6.253  40.350  1.00  0.89           N  
ATOM   2397  H   HIS A 159      -4.317  -8.911  36.530  1.00  0.89           H  
ATOM   2398  HA  HIS A 159      -5.824  -6.423  36.926  1.00  0.89           H  
ATOM   2399 1HB  HIS A 159      -2.934  -6.968  36.177  1.00  0.89           H  
ATOM   2400 2HB  HIS A 159      -3.625  -5.377  36.443  1.00  0.89           H  
ATOM   2401  HD2 HIS A 159      -3.607  -4.551  39.067  1.00  0.89           H  
ATOM   2402  HE1 HIS A 159      -2.599  -8.289  40.807  1.00  0.89           H  
ATOM   2403  HE2 HIS A 159      -2.939  -5.828  41.279  1.00  0.89           H  
ATOM   2404  N   LEU A 160      -5.032  -7.527  33.979  1.00  0.83           N  
ATOM   2405  CA  LEU A 160      -5.364  -7.331  32.580  1.00  0.83           C  
ATOM   2406  C   LEU A 160      -6.841  -7.585  32.340  1.00  0.83           C  
ATOM   2407  O   LEU A 160      -7.453  -6.910  31.516  1.00  0.83           O  
ATOM   2408  CB  LEU A 160      -4.508  -8.182  31.667  1.00  0.83           C  
ATOM   2409  CG  LEU A 160      -3.284  -7.474  31.175  1.00  0.83           C  
ATOM   2410  CD1 LEU A 160      -3.677  -6.273  30.309  1.00  0.83           C  
ATOM   2411  CD2 LEU A 160      -2.465  -7.022  32.398  1.00  0.83           C  
ATOM   2412  H   LEU A 160      -4.503  -8.346  34.293  1.00  0.83           H  
ATOM   2413  HA  LEU A 160      -5.159  -6.292  32.333  1.00  0.83           H  
ATOM   2414 1HB  LEU A 160      -4.189  -9.070  32.213  1.00  0.83           H  
ATOM   2415 2HB  LEU A 160      -5.099  -8.494  30.806  1.00  0.83           H  
ATOM   2416  HG  LEU A 160      -2.731  -8.134  30.546  1.00  0.83           H  
ATOM   2417 1HD1 LEU A 160      -2.788  -5.777  29.954  1.00  0.83           H  
ATOM   2418 2HD1 LEU A 160      -4.266  -6.614  29.454  1.00  0.83           H  
ATOM   2419 3HD1 LEU A 160      -4.262  -5.578  30.897  1.00  0.83           H  
ATOM   2420 1HD2 LEU A 160      -1.565  -6.513  32.067  1.00  0.83           H  
ATOM   2421 2HD2 LEU A 160      -3.062  -6.343  33.003  1.00  0.83           H  
ATOM   2422 3HD2 LEU A 160      -2.192  -7.893  33.000  1.00  0.83           H  
ATOM   2423  N   GLU A 161      -7.443  -8.532  33.066  1.00  0.80           N  
ATOM   2424  CA  GLU A 161      -8.876  -8.736  32.880  1.00  0.80           C  
ATOM   2425  C   GLU A 161      -9.599  -7.441  33.250  1.00  0.80           C  
ATOM   2426  O   GLU A 161     -10.512  -7.003  32.541  1.00  0.80           O  
ATOM   2427  CB  GLU A 161      -9.410  -9.893  33.738  1.00  0.80           C  
ATOM   2428  CG  GLU A 161      -8.979 -11.294  33.300  1.00  0.80           C  
ATOM   2429  CD  GLU A 161      -9.514 -12.399  34.203  1.00  0.80           C  
ATOM   2430  OE1 GLU A 161     -10.117 -12.092  35.207  1.00  0.80           O  
ATOM   2431  OE2 GLU A 161      -9.320 -13.549  33.878  1.00  0.80           O  
ATOM   2432  H   GLU A 161      -6.903  -9.112  33.706  1.00  0.80           H  
ATOM   2433  HA  GLU A 161      -9.069  -8.955  31.830  1.00  0.80           H  
ATOM   2434 1HB  GLU A 161      -9.081  -9.755  34.767  1.00  0.80           H  
ATOM   2435 2HB  GLU A 161     -10.498  -9.866  33.742  1.00  0.80           H  
ATOM   2436 1HG  GLU A 161      -9.332 -11.468  32.285  1.00  0.80           H  
ATOM   2437 2HG  GLU A 161      -7.896 -11.339  33.288  1.00  0.80           H  
ATOM   2438  N   LEU A 162      -9.136  -6.785  34.323  1.00  0.77           N  
ATOM   2439  CA  LEU A 162      -9.712  -5.515  34.736  1.00  0.77           C  
ATOM   2440  C   LEU A 162      -9.436  -4.440  33.686  1.00  0.77           C  
ATOM   2441  O   LEU A 162     -10.346  -3.696  33.325  1.00  0.77           O  
ATOM   2442  CB  LEU A 162      -9.220  -5.098  36.125  1.00  0.77           C  
ATOM   2443  CG  LEU A 162      -9.911  -3.824  36.727  1.00  0.77           C  
ATOM   2444  CD1 LEU A 162      -9.972  -3.975  38.250  1.00  0.77           C  
ATOM   2445  CD2 LEU A 162      -9.107  -2.557  36.322  1.00  0.77           C  
ATOM   2446  H   LEU A 162      -8.395  -7.208  34.885  1.00  0.77           H  
ATOM   2447  HA  LEU A 162     -10.790  -5.642  34.808  1.00  0.77           H  
ATOM   2448 1HB  LEU A 162      -9.370  -5.929  36.814  1.00  0.77           H  
ATOM   2449 2HB  LEU A 162      -8.148  -4.899  36.064  1.00  0.77           H  
ATOM   2450  HG  LEU A 162     -10.932  -3.736  36.350  1.00  0.77           H  
ATOM   2451 1HD1 LEU A 162     -10.444  -3.106  38.692  1.00  0.77           H  
ATOM   2452 2HD1 LEU A 162     -10.548  -4.867  38.504  1.00  0.77           H  
ATOM   2453 3HD1 LEU A 162      -8.992  -4.080  38.633  1.00  0.77           H  
ATOM   2454 1HD2 LEU A 162      -9.580  -1.667  36.745  1.00  0.77           H  
ATOM   2455 2HD2 LEU A 162      -8.092  -2.637  36.694  1.00  0.77           H  
ATOM   2456 3HD2 LEU A 162      -9.083  -2.469  35.237  1.00  0.77           H  
ATOM   2457  N   ALA A 163      -8.194  -4.342  33.190  1.00  0.74           N  
ATOM   2458  CA  ALA A 163      -7.881  -3.334  32.178  1.00  0.74           C  
ATOM   2459  C   ALA A 163      -8.763  -3.508  30.941  1.00  0.74           C  
ATOM   2460  O   ALA A 163      -9.232  -2.529  30.352  1.00  0.74           O  
ATOM   2461  CB  ALA A 163      -6.428  -3.428  31.759  1.00  0.74           C  
ATOM   2462  H   ALA A 163      -7.456  -4.955  33.534  1.00  0.74           H  
ATOM   2463  HA  ALA A 163      -8.064  -2.360  32.610  1.00  0.74           H  
ATOM   2464 1HB  ALA A 163      -6.206  -2.656  31.022  1.00  0.74           H  
ATOM   2465 2HB  ALA A 163      -5.786  -3.297  32.634  1.00  0.74           H  
ATOM   2466 3HB  ALA A 163      -6.255  -4.404  31.324  1.00  0.74           H  
ATOM   2467  N   ARG A 164      -9.010  -4.760  30.549  1.00  0.73           N  
ATOM   2468  CA  ARG A 164      -9.864  -5.019  29.405  1.00  0.73           C  
ATOM   2469  C   ARG A 164     -11.292  -4.608  29.728  1.00  0.73           C  
ATOM   2470  O   ARG A 164     -11.946  -3.959  28.916  1.00  0.73           O  
ATOM   2471  CB  ARG A 164      -9.799  -6.487  29.005  1.00  0.73           C  
ATOM   2472  CG  ARG A 164      -8.460  -6.910  28.368  1.00  0.73           C  
ATOM   2473  CD  ARG A 164      -8.360  -8.388  28.158  1.00  0.73           C  
ATOM   2474  NE  ARG A 164      -9.317  -8.938  27.162  1.00  0.73           N  
ATOM   2475  CZ  ARG A 164      -9.080  -9.044  25.824  1.00  0.73           C  
ATOM   2476  NH1 ARG A 164      -7.947  -8.624  25.332  1.00  0.73           N  
ATOM   2477  NH2 ARG A 164      -9.985  -9.583  25.026  1.00  0.73           N  
ATOM   2478  H   ARG A 164      -8.585  -5.542  31.045  1.00  0.73           H  
ATOM   2479  HA  ARG A 164      -9.510  -4.421  28.572  1.00  0.73           H  
ATOM   2480 1HB  ARG A 164      -9.954  -7.106  29.889  1.00  0.73           H  
ATOM   2481 2HB  ARG A 164     -10.600  -6.711  28.300  1.00  0.73           H  
ATOM   2482 1HG  ARG A 164      -8.333  -6.427  27.412  1.00  0.73           H  
ATOM   2483 2HG  ARG A 164      -7.642  -6.609  29.019  1.00  0.73           H  
ATOM   2484 1HD  ARG A 164      -7.347  -8.613  27.814  1.00  0.73           H  
ATOM   2485 2HD  ARG A 164      -8.533  -8.889  29.111  1.00  0.73           H  
ATOM   2486  HE  ARG A 164     -10.203  -9.278  27.506  1.00  0.73           H  
ATOM   2487 1HH1 ARG A 164      -7.267  -8.181  25.949  1.00  0.73           H  
ATOM   2488 2HH1 ARG A 164      -7.714  -8.708  24.325  1.00  0.73           H  
ATOM   2489 1HH2 ARG A 164     -10.859  -9.918  25.404  1.00  0.73           H  
ATOM   2490 2HH2 ARG A 164      -9.794  -9.662  24.037  1.00  0.73           H  
ATOM   2491  N   ASP A 165     -11.751  -4.897  30.954  1.00  0.71           N  
ATOM   2492  CA  ASP A 165     -13.105  -4.544  31.366  1.00  0.71           C  
ATOM   2493  C   ASP A 165     -13.298  -3.038  31.299  1.00  0.71           C  
ATOM   2494  O   ASP A 165     -14.286  -2.560  30.737  1.00  0.71           O  
ATOM   2495  CB  ASP A 165     -13.401  -5.051  32.800  1.00  0.71           C  
ATOM   2496  CG  ASP A 165     -14.884  -4.856  33.290  1.00  0.71           C  
ATOM   2497  OD1 ASP A 165     -15.752  -5.453  32.703  1.00  0.71           O  
ATOM   2498  OD2 ASP A 165     -15.127  -4.144  34.271  1.00  0.71           O  
ATOM   2499  H   ASP A 165     -11.170  -5.432  31.599  1.00  0.71           H  
ATOM   2500  HA  ASP A 165     -13.809  -5.015  30.677  1.00  0.71           H  
ATOM   2501 1HB  ASP A 165     -13.141  -6.110  32.862  1.00  0.71           H  
ATOM   2502 2HB  ASP A 165     -12.750  -4.527  33.496  1.00  0.71           H  
ATOM   2503  N   VAL A 166     -12.356  -2.264  31.842  1.00  0.71           N  
ATOM   2504  CA  VAL A 166     -12.575  -0.828  31.822  1.00  0.71           C  
ATOM   2505  C   VAL A 166     -12.447  -0.261  30.411  1.00  0.71           C  
ATOM   2506  O   VAL A 166     -13.156   0.684  30.055  1.00  0.71           O  
ATOM   2507  CB  VAL A 166     -11.606  -0.102  32.776  1.00  0.71           C  
ATOM   2508  CG1 VAL A 166     -11.783  -0.600  34.145  1.00  0.71           C  
ATOM   2509  CG2 VAL A 166     -10.215  -0.291  32.376  1.00  0.71           C  
ATOM   2510  H   VAL A 166     -11.538  -2.684  32.286  1.00  0.71           H  
ATOM   2511  HA  VAL A 166     -13.586  -0.640  32.180  1.00  0.71           H  
ATOM   2512  HB  VAL A 166     -11.845   0.954  32.780  1.00  0.71           H  
ATOM   2513 1HG1 VAL A 166     -11.093  -0.054  34.779  1.00  0.71           H  
ATOM   2514 2HG1 VAL A 166     -12.812  -0.435  34.467  1.00  0.71           H  
ATOM   2515 3HG1 VAL A 166     -11.554  -1.662  34.183  1.00  0.71           H  
ATOM   2516 1HG2 VAL A 166      -9.583   0.234  33.078  1.00  0.71           H  
ATOM   2517 2HG2 VAL A 166     -10.012  -1.334  32.402  1.00  0.71           H  
ATOM   2518 3HG2 VAL A 166     -10.049   0.095  31.392  1.00  0.71           H  
ATOM   2519  N   ALA A 167     -11.610  -0.873  29.565  1.00  0.71           N  
ATOM   2520  CA  ALA A 167     -11.517  -0.429  28.188  1.00  0.71           C  
ATOM   2521  C   ALA A 167     -12.845  -0.664  27.474  1.00  0.71           C  
ATOM   2522  O   ALA A 167     -13.339   0.202  26.747  1.00  0.71           O  
ATOM   2523  CB  ALA A 167     -10.403  -1.168  27.486  1.00  0.71           C  
ATOM   2524  H   ALA A 167     -11.009  -1.633  29.887  1.00  0.71           H  
ATOM   2525  HA  ALA A 167     -11.303   0.640  28.183  1.00  0.71           H  
ATOM   2526 1HB  ALA A 167     -10.315  -0.823  26.454  1.00  0.71           H  
ATOM   2527 2HB  ALA A 167      -9.486  -0.992  28.008  1.00  0.71           H  
ATOM   2528 3HB  ALA A 167     -10.616  -2.230  27.499  1.00  0.71           H  
ATOM   2529  N   GLN A 168     -13.444  -1.837  27.729  1.00  0.72           N  
ATOM   2530  CA  GLN A 168     -14.710  -2.219  27.121  1.00  0.72           C  
ATOM   2531  C   GLN A 168     -15.857  -1.361  27.636  1.00  0.72           C  
ATOM   2532  O   GLN A 168     -16.719  -0.956  26.851  1.00  0.72           O  
ATOM   2533  CB  GLN A 168     -14.963  -3.713  27.360  1.00  0.72           C  
ATOM   2534  CG  GLN A 168     -14.005  -4.603  26.561  1.00  0.72           C  
ATOM   2535  CD  GLN A 168     -14.070  -6.063  26.914  1.00  0.72           C  
ATOM   2536  OE1 GLN A 168     -14.332  -6.448  28.054  1.00  0.72           O  
ATOM   2537  NE2 GLN A 168     -13.832  -6.911  25.922  1.00  0.72           N  
ATOM   2538  H   GLN A 168     -12.980  -2.507  28.340  1.00  0.72           H  
ATOM   2539  HA  GLN A 168     -14.631  -2.063  26.049  1.00  0.72           H  
ATOM   2540 1HB  GLN A 168     -14.830  -3.938  28.421  1.00  0.72           H  
ATOM   2541 2HB  GLN A 168     -15.987  -3.964  27.091  1.00  0.72           H  
ATOM   2542 1HG  GLN A 168     -14.254  -4.505  25.507  1.00  0.72           H  
ATOM   2543 2HG  GLN A 168     -12.992  -4.262  26.730  1.00  0.72           H  
ATOM   2544 1HE2 GLN A 168     -13.866  -7.895  26.091  1.00  0.72           H  
ATOM   2545 2HE2 GLN A 168     -13.629  -6.568  25.006  1.00  0.72           H  
ATOM   2546  N   ARG A 169     -15.869  -1.049  28.934  1.00  0.74           N  
ATOM   2547  CA  ARG A 169     -16.919  -0.197  29.482  1.00  0.74           C  
ATOM   2548  C   ARG A 169     -16.816   1.207  28.908  1.00  0.74           C  
ATOM   2549  O   ARG A 169     -17.823   1.821  28.527  1.00  0.74           O  
ATOM   2550  CB  ARG A 169     -16.824  -0.117  30.999  1.00  0.74           C  
ATOM   2551  CG  ARG A 169     -17.235  -1.376  31.767  1.00  0.74           C  
ATOM   2552  CD  ARG A 169     -17.046  -1.208  33.244  1.00  0.74           C  
ATOM   2553  NE  ARG A 169     -17.403  -2.417  33.976  1.00  0.74           N  
ATOM   2554  CZ  ARG A 169     -18.653  -2.729  34.382  1.00  0.74           C  
ATOM   2555  NH1 ARG A 169     -19.653  -1.904  34.136  1.00  0.74           N  
ATOM   2556  NH2 ARG A 169     -18.886  -3.862  35.024  1.00  0.74           N  
ATOM   2557  H   ARG A 169     -15.154  -1.432  29.552  1.00  0.74           H  
ATOM   2558  HA  ARG A 169     -17.887  -0.620  29.212  1.00  0.74           H  
ATOM   2559 1HB  ARG A 169     -15.794   0.107  31.276  1.00  0.74           H  
ATOM   2560 2HB  ARG A 169     -17.440   0.703  31.357  1.00  0.74           H  
ATOM   2561 1HG  ARG A 169     -18.286  -1.591  31.578  1.00  0.74           H  
ATOM   2562 2HG  ARG A 169     -16.634  -2.224  31.442  1.00  0.74           H  
ATOM   2563 1HD  ARG A 169     -15.996  -0.992  33.450  1.00  0.74           H  
ATOM   2564 2HD  ARG A 169     -17.662  -0.388  33.610  1.00  0.74           H  
ATOM   2565  HE  ARG A 169     -16.644  -3.095  34.176  1.00  0.74           H  
ATOM   2566 1HH1 ARG A 169     -19.481  -1.037  33.649  1.00  0.74           H  
ATOM   2567 2HH1 ARG A 169     -20.588  -2.138  34.438  1.00  0.74           H  
ATOM   2568 1HH2 ARG A 169     -18.126  -4.508  35.220  1.00  0.74           H  
ATOM   2569 2HH2 ARG A 169     -19.819  -4.089  35.319  1.00  0.74           H  
ATOM   2570  N   PHE A 170     -15.584   1.702  28.774  1.00  0.75           N  
ATOM   2571  CA  PHE A 170     -15.394   3.033  28.246  1.00  0.75           C  
ATOM   2572  C   PHE A 170     -15.925   3.031  26.821  1.00  0.75           C  
ATOM   2573  O   PHE A 170     -16.736   3.879  26.455  1.00  0.75           O  
ATOM   2574  CB  PHE A 170     -13.924   3.445  28.228  1.00  0.75           C  
ATOM   2575  CG  PHE A 170     -13.768   4.901  27.888  1.00  0.75           C  
ATOM   2576  CD1 PHE A 170     -13.892   5.801  28.910  1.00  0.75           C  
ATOM   2577  CD2 PHE A 170     -13.570   5.385  26.605  1.00  0.75           C  
ATOM   2578  CE1 PHE A 170     -13.826   7.139  28.701  1.00  0.75           C  
ATOM   2579  CE2 PHE A 170     -13.505   6.762  26.396  1.00  0.75           C  
ATOM   2580  CZ  PHE A 170     -13.638   7.628  27.444  1.00  0.75           C  
ATOM   2581  H   PHE A 170     -14.769   1.175  29.090  1.00  0.75           H  
ATOM   2582  HA  PHE A 170     -15.966   3.744  28.841  1.00  0.75           H  
ATOM   2583 1HB  PHE A 170     -13.469   3.254  29.201  1.00  0.75           H  
ATOM   2584 2HB  PHE A 170     -13.396   2.849  27.487  1.00  0.75           H  
ATOM   2585  HD1 PHE A 170     -14.050   5.414  29.907  1.00  0.75           H  
ATOM   2586  HD2 PHE A 170     -13.484   4.683  25.768  1.00  0.75           H  
ATOM   2587  HE1 PHE A 170     -13.933   7.812  29.536  1.00  0.75           H  
ATOM   2588  HE2 PHE A 170     -13.372   7.164  25.413  1.00  0.75           H  
ATOM   2589  HZ  PHE A 170     -13.597   8.706  27.276  1.00  0.75           H  
ATOM   2590  N   ASN A 171     -15.490   2.046  26.019  1.00  0.77           N  
ATOM   2591  CA  ASN A 171     -15.919   1.916  24.632  1.00  0.77           C  
ATOM   2592  C   ASN A 171     -17.402   1.579  24.466  1.00  0.77           C  
ATOM   2593  O   ASN A 171     -18.012   1.934  23.466  1.00  0.77           O  
ATOM   2594  CB  ASN A 171     -15.075   0.913  23.895  1.00  0.77           C  
ATOM   2595  CG  ASN A 171     -13.717   1.423  23.547  1.00  0.77           C  
ATOM   2596  OD1 ASN A 171     -13.402   2.642  23.508  1.00  0.77           O  
ATOM   2597  ND2 ASN A 171     -12.900   0.474  23.246  1.00  0.77           N  
ATOM   2598  H   ASN A 171     -14.822   1.363  26.379  1.00  0.77           H  
ATOM   2599  HA  ASN A 171     -15.754   2.876  24.156  1.00  0.77           H  
ATOM   2600 1HB  ASN A 171     -14.962   0.023  24.517  1.00  0.77           H  
ATOM   2601 2HB  ASN A 171     -15.579   0.608  22.983  1.00  0.77           H  
ATOM   2602 1HD2 ASN A 171     -11.970   0.674  22.948  1.00  0.77           H  
ATOM   2603 2HD2 ASN A 171     -13.219  -0.467  23.274  1.00  0.77           H  
ATOM   2604  N   SER A 172     -18.023   0.919  25.434  1.00  0.77           N  
ATOM   2605  CA  SER A 172     -19.444   0.633  25.295  1.00  0.77           C  
ATOM   2606  C   SER A 172     -20.179   1.959  25.173  1.00  0.77           C  
ATOM   2607  O   SER A 172     -21.140   2.087  24.412  1.00  0.77           O  
ATOM   2608  CB  SER A 172     -19.962  -0.159  26.473  1.00  0.77           C  
ATOM   2609  OG  SER A 172     -19.384  -1.441  26.508  1.00  0.77           O  
ATOM   2610  H   SER A 172     -17.515   0.581  26.246  1.00  0.77           H  
ATOM   2611  HA  SER A 172     -19.602   0.059  24.382  1.00  0.77           H  
ATOM   2612 1HB  SER A 172     -19.726   0.372  27.393  1.00  0.77           H  
ATOM   2613 2HB  SER A 172     -21.044  -0.243  26.410  1.00  0.77           H  
ATOM   2614  HG  SER A 172     -18.412  -1.294  26.507  1.00  0.77           H  
ATOM   2615  N   ARG A 173     -19.702   2.950  25.930  1.00  0.77           N  
ATOM   2616  CA  ARG A 173     -20.250   4.293  25.886  1.00  0.77           C  
ATOM   2617  C   ARG A 173     -19.623   5.128  24.736  1.00  0.77           C  
ATOM   2618  O   ARG A 173     -20.327   5.899  24.075  1.00  0.77           O  
ATOM   2619  CB  ARG A 173     -20.040   4.972  27.229  1.00  0.77           C  
ATOM   2620  CG  ARG A 173     -20.663   6.338  27.364  1.00  0.77           C  
ATOM   2621  CD  ARG A 173     -20.529   6.863  28.760  1.00  0.77           C  
ATOM   2622  NE  ARG A 173     -20.973   8.244  28.866  1.00  0.77           N  
ATOM   2623  CZ  ARG A 173     -20.814   9.023  29.954  1.00  0.77           C  
ATOM   2624  NH1 ARG A 173     -20.238   8.539  31.031  1.00  0.77           N  
ATOM   2625  NH2 ARG A 173     -21.233  10.277  29.934  1.00  0.77           N  
ATOM   2626  H   ARG A 173     -18.933   2.742  26.574  1.00  0.77           H  
ATOM   2627  HA  ARG A 173     -21.322   4.220  25.709  1.00  0.77           H  
ATOM   2628 1HB  ARG A 173     -20.443   4.343  28.020  1.00  0.77           H  
ATOM   2629 2HB  ARG A 173     -18.968   5.076  27.412  1.00  0.77           H  
ATOM   2630 1HG  ARG A 173     -20.185   7.016  26.673  1.00  0.77           H  
ATOM   2631 2HG  ARG A 173     -21.723   6.274  27.123  1.00  0.77           H  
ATOM   2632 1HD  ARG A 173     -21.142   6.259  29.427  1.00  0.77           H  
ATOM   2633 2HD  ARG A 173     -19.492   6.805  29.079  1.00  0.77           H  
ATOM   2634  HE  ARG A 173     -21.419   8.654  28.056  1.00  0.77           H  
ATOM   2635 1HH1 ARG A 173     -19.929   7.579  31.045  1.00  0.77           H  
ATOM   2636 2HH1 ARG A 173     -20.118   9.123  31.846  1.00  0.77           H  
ATOM   2637 1HH2 ARG A 173     -21.674  10.649  29.103  1.00  0.77           H  
ATOM   2638 2HH2 ARG A 173     -21.111  10.865  30.747  1.00  0.77           H  
ATOM   2639  N   PHE A 174     -18.308   4.970  24.495  1.00  0.76           N  
ATOM   2640  CA  PHE A 174     -17.569   5.743  23.486  1.00  0.76           C  
ATOM   2641  C   PHE A 174     -16.696   4.867  22.536  1.00  0.76           C  
ATOM   2642  O   PHE A 174     -15.461   4.994  22.566  1.00  0.76           O  
ATOM   2643  CB  PHE A 174     -16.620   6.677  24.196  1.00  0.76           C  
ATOM   2644  CG  PHE A 174     -17.244   7.556  25.196  1.00  0.76           C  
ATOM   2645  CD1 PHE A 174     -16.977   7.340  26.527  1.00  0.76           C  
ATOM   2646  CD2 PHE A 174     -18.102   8.574  24.849  1.00  0.76           C  
ATOM   2647  CE1 PHE A 174     -17.500   8.136  27.481  1.00  0.76           C  
ATOM   2648  CE2 PHE A 174     -18.641   9.378  25.816  1.00  0.76           C  
ATOM   2649  CZ  PHE A 174     -18.330   9.168  27.129  1.00  0.76           C  
ATOM   2650  H   PHE A 174     -17.787   4.322  25.074  1.00  0.76           H  
ATOM   2651  HA  PHE A 174     -18.282   6.324  22.901  1.00  0.76           H  
ATOM   2652 1HB  PHE A 174     -15.871   6.077  24.709  1.00  0.76           H  
ATOM   2653 2HB  PHE A 174     -16.100   7.286  23.471  1.00  0.76           H  
ATOM   2654  HD1 PHE A 174     -16.320   6.517  26.809  1.00  0.76           H  
ATOM   2655  HD2 PHE A 174     -18.344   8.744  23.801  1.00  0.76           H  
ATOM   2656  HE1 PHE A 174     -17.262   7.951  28.521  1.00  0.76           H  
ATOM   2657  HE2 PHE A 174     -19.310  10.194  25.541  1.00  0.76           H  
ATOM   2658  HZ  PHE A 174     -18.754   9.817  27.887  1.00  0.76           H  
ATOM   2659  N   PRO A 175     -17.297   4.086  21.617  1.00  0.76           N  
ATOM   2660  CA  PRO A 175     -16.733   2.965  20.844  1.00  0.76           C  
ATOM   2661  C   PRO A 175     -15.377   3.093  20.156  1.00  0.76           C  
ATOM   2662  O   PRO A 175     -14.688   2.090  19.984  1.00  0.76           O  
ATOM   2663  CB  PRO A 175     -17.807   2.764  19.773  1.00  0.76           C  
ATOM   2664  CG  PRO A 175     -19.081   3.195  20.430  1.00  0.76           C  
ATOM   2665  CD  PRO A 175     -18.704   4.377  21.262  1.00  0.76           C  
ATOM   2666  HA  PRO A 175     -16.711   2.078  21.488  1.00  0.76           H  
ATOM   2667 1HB  PRO A 175     -17.559   3.361  18.882  1.00  0.76           H  
ATOM   2668 2HB  PRO A 175     -17.824   1.713  19.457  1.00  0.76           H  
ATOM   2669 1HG  PRO A 175     -19.850   3.423  19.683  1.00  0.76           H  
ATOM   2670 2HG  PRO A 175     -19.476   2.373  21.057  1.00  0.76           H  
ATOM   2671 1HD  PRO A 175     -18.785   5.313  20.692  1.00  0.76           H  
ATOM   2672 2HD  PRO A 175     -19.350   4.361  22.130  1.00  0.76           H  
ATOM   2673  N   GLY A 176     -15.005   4.283  19.705  1.00  0.75           N  
ATOM   2674  CA  GLY A 176     -13.738   4.425  18.990  1.00  0.75           C  
ATOM   2675  C   GLY A 176     -12.564   5.007  19.784  1.00  0.75           C  
ATOM   2676  O   GLY A 176     -11.534   5.321  19.188  1.00  0.75           O  
ATOM   2677  H   GLY A 176     -15.584   5.091  19.865  1.00  0.75           H  
ATOM   2678 1HA  GLY A 176     -13.444   3.450  18.601  1.00  0.75           H  
ATOM   2679 2HA  GLY A 176     -13.909   5.052  18.117  1.00  0.75           H  
ATOM   2680  N   THR A 177     -12.700   5.191  21.096  1.00  0.74           N  
ATOM   2681  CA  THR A 177     -11.612   5.871  21.813  1.00  0.74           C  
ATOM   2682  C   THR A 177     -10.445   5.011  22.309  1.00  0.74           C  
ATOM   2683  O   THR A 177      -9.291   5.417  22.158  1.00  0.74           O  
ATOM   2684  CB  THR A 177     -12.168   6.644  22.993  1.00  0.74           C  
ATOM   2685  OG1 THR A 177     -13.129   7.568  22.499  1.00  0.74           O  
ATOM   2686  CG2 THR A 177     -11.044   7.422  23.716  1.00  0.74           C  
ATOM   2687  H   THR A 177     -13.562   4.913  21.573  1.00  0.74           H  
ATOM   2688  HA  THR A 177     -11.192   6.605  21.128  1.00  0.74           H  
ATOM   2689  HB  THR A 177     -12.652   5.949  23.675  1.00  0.74           H  
ATOM   2690  HG1 THR A 177     -13.944   7.075  22.310  1.00  0.74           H  
ATOM   2691 1HG2 THR A 177     -11.452   7.988  24.545  1.00  0.74           H  
ATOM   2692 2HG2 THR A 177     -10.297   6.729  24.088  1.00  0.74           H  
ATOM   2693 3HG2 THR A 177     -10.577   8.106  23.018  1.00  0.74           H  
ATOM   2694  N   LEU A 178     -10.723   3.876  22.952  1.00  0.74           N  
ATOM   2695  CA  LEU A 178      -9.651   3.059  23.527  1.00  0.74           C  
ATOM   2696  C   LEU A 178      -9.520   1.692  22.867  1.00  0.74           C  
ATOM   2697  O   LEU A 178     -10.493   1.135  22.368  1.00  0.74           O  
ATOM   2698  CB  LEU A 178      -9.866   2.886  25.037  1.00  0.74           C  
ATOM   2699  CG  LEU A 178      -9.899   4.188  25.895  1.00  0.74           C  
ATOM   2700  CD1 LEU A 178     -10.215   3.839  27.323  1.00  0.74           C  
ATOM   2701  CD2 LEU A 178      -8.542   4.882  25.823  1.00  0.74           C  
ATOM   2702  H   LEU A 178     -11.688   3.556  23.052  1.00  0.74           H  
ATOM   2703  HA  LEU A 178      -8.705   3.580  23.380  1.00  0.74           H  
ATOM   2704 1HB  LEU A 178     -10.816   2.367  25.190  1.00  0.74           H  
ATOM   2705 2HB  LEU A 178      -9.078   2.254  25.407  1.00  0.74           H  
ATOM   2706  HG  LEU A 178     -10.680   4.849  25.528  1.00  0.74           H  
ATOM   2707 1HD1 LEU A 178     -10.246   4.748  27.927  1.00  0.74           H  
ATOM   2708 2HD1 LEU A 178     -11.167   3.340  27.369  1.00  0.74           H  
ATOM   2709 3HD1 LEU A 178      -9.451   3.184  27.694  1.00  0.74           H  
ATOM   2710 1HD2 LEU A 178      -8.561   5.785  26.425  1.00  0.74           H  
ATOM   2711 2HD2 LEU A 178      -7.767   4.215  26.198  1.00  0.74           H  
ATOM   2712 3HD2 LEU A 178      -8.317   5.142  24.786  1.00  0.74           H  
ATOM   2713  N   VAL A 179      -8.339   1.102  22.917  1.00  0.73           N  
ATOM   2714  CA  VAL A 179      -8.215  -0.260  22.421  1.00  0.73           C  
ATOM   2715  C   VAL A 179      -8.209  -1.197  23.608  1.00  0.73           C  
ATOM   2716  O   VAL A 179      -7.667  -0.869  24.662  1.00  0.73           O  
ATOM   2717  CB  VAL A 179      -6.911  -0.459  21.623  1.00  0.73           C  
ATOM   2718  CG1 VAL A 179      -5.738  -0.285  22.534  1.00  0.73           C  
ATOM   2719  CG2 VAL A 179      -6.885  -1.847  20.967  1.00  0.73           C  
ATOM   2720  H   VAL A 179      -7.526   1.595  23.274  1.00  0.73           H  
ATOM   2721  HA  VAL A 179      -9.064  -0.497  21.781  1.00  0.73           H  
ATOM   2722  HB  VAL A 179      -6.847   0.315  20.853  1.00  0.73           H  
ATOM   2723 1HG1 VAL A 179      -4.817  -0.402  21.962  1.00  0.73           H  
ATOM   2724 2HG1 VAL A 179      -5.764   0.703  22.978  1.00  0.73           H  
ATOM   2725 3HG1 VAL A 179      -5.779  -1.040  23.319  1.00  0.73           H  
ATOM   2726 1HG2 VAL A 179      -5.979  -1.954  20.401  1.00  0.73           H  
ATOM   2727 2HG2 VAL A 179      -6.918  -2.625  21.717  1.00  0.73           H  
ATOM   2728 3HG2 VAL A 179      -7.739  -1.949  20.300  1.00  0.73           H  
ATOM   2729  N   VAL A 180      -8.842  -2.346  23.453  1.00  0.74           N  
ATOM   2730  CA  VAL A 180      -8.839  -3.337  24.502  1.00  0.74           C  
ATOM   2731  C   VAL A 180      -7.547  -4.127  24.326  1.00  0.74           C  
ATOM   2732  O   VAL A 180      -7.379  -4.748  23.279  1.00  0.74           O  
ATOM   2733  CB  VAL A 180     -10.047  -4.268  24.330  1.00  0.74           C  
ATOM   2734  CG1 VAL A 180     -10.040  -5.333  25.379  1.00  0.74           C  
ATOM   2735  CG2 VAL A 180     -11.311  -3.445  24.403  1.00  0.74           C  
ATOM   2736  H   VAL A 180      -9.302  -2.542  22.575  1.00  0.74           H  
ATOM   2737  HA  VAL A 180      -8.897  -2.834  25.460  1.00  0.74           H  
ATOM   2738  HB  VAL A 180      -9.983  -4.761  23.360  1.00  0.74           H  
ATOM   2739 1HG1 VAL A 180     -10.892  -5.995  25.243  1.00  0.74           H  
ATOM   2740 2HG1 VAL A 180      -9.116  -5.904  25.294  1.00  0.74           H  
ATOM   2741 3HG1 VAL A 180     -10.100  -4.866  26.352  1.00  0.74           H  
ATOM   2742 1HG2 VAL A 180     -12.169  -4.095  24.263  1.00  0.74           H  
ATOM   2743 2HG2 VAL A 180     -11.378  -2.963  25.369  1.00  0.74           H  
ATOM   2744 3HG2 VAL A 180     -11.300  -2.686  23.622  1.00  0.74           H  
ATOM   2745  N   PRO A 181      -6.616  -4.117  25.286  1.00  0.75           N  
ATOM   2746  CA  PRO A 181      -5.322  -4.750  25.149  1.00  0.75           C  
ATOM   2747  C   PRO A 181      -5.434  -6.249  25.178  1.00  0.75           C  
ATOM   2748  O   PRO A 181      -6.205  -6.795  25.973  1.00  0.75           O  
ATOM   2749  CB  PRO A 181      -4.580  -4.259  26.390  1.00  0.75           C  
ATOM   2750  CG  PRO A 181      -5.703  -3.990  27.413  1.00  0.75           C  
ATOM   2751  CD  PRO A 181      -6.866  -3.490  26.592  1.00  0.75           C  
ATOM   2752  HA  PRO A 181      -4.833  -4.403  24.224  1.00  0.75           H  
ATOM   2753 1HB  PRO A 181      -3.865  -5.032  26.724  1.00  0.75           H  
ATOM   2754 2HB  PRO A 181      -3.992  -3.359  26.138  1.00  0.75           H  
ATOM   2755 1HG  PRO A 181      -5.939  -4.916  27.960  1.00  0.75           H  
ATOM   2756 2HG  PRO A 181      -5.402  -3.260  28.160  1.00  0.75           H  
ATOM   2757 1HD  PRO A 181      -7.793  -3.852  27.040  1.00  0.75           H  
ATOM   2758 2HD  PRO A 181      -6.833  -2.394  26.506  1.00  0.75           H  
ATOM   2759  N   ASP A 182      -4.560  -6.909  24.442  1.00  0.80           N  
ATOM   2760  CA  ASP A 182      -4.401  -8.346  24.523  1.00  0.80           C  
ATOM   2761  C   ASP A 182      -3.338  -8.634  25.550  1.00  0.80           C  
ATOM   2762  O   ASP A 182      -2.576  -7.738  25.934  1.00  0.80           O  
ATOM   2763  CB  ASP A 182      -4.046  -8.963  23.173  1.00  0.80           C  
ATOM   2764  CG  ASP A 182      -5.227  -8.987  22.168  1.00  0.80           C  
ATOM   2765  OD1 ASP A 182      -6.398  -8.977  22.573  1.00  0.80           O  
ATOM   2766  OD2 ASP A 182      -4.934  -9.007  20.985  1.00  0.80           O  
ATOM   2767  H   ASP A 182      -3.972  -6.398  23.789  1.00  0.80           H  
ATOM   2768  HA  ASP A 182      -5.325  -8.795  24.866  1.00  0.80           H  
ATOM   2769 1HB  ASP A 182      -3.223  -8.398  22.735  1.00  0.80           H  
ATOM   2770 2HB  ASP A 182      -3.691  -9.984  23.323  1.00  0.80           H  
ATOM   2771  N   VAL A 183      -3.283  -9.871  25.994  1.00  0.89           N  
ATOM   2772  CA  VAL A 183      -2.292 -10.240  26.971  1.00  0.89           C  
ATOM   2773  C   VAL A 183      -1.363 -11.282  26.419  1.00  0.89           C  
ATOM   2774  O   VAL A 183      -1.798 -12.261  25.807  1.00  0.89           O  
ATOM   2775  CB  VAL A 183      -2.996 -10.778  28.223  1.00  0.89           C  
ATOM   2776  CG1 VAL A 183      -3.880 -11.950  27.869  1.00  0.89           C  
ATOM   2777  CG2 VAL A 183      -1.983 -11.191  29.218  1.00  0.89           C  
ATOM   2778  H   VAL A 183      -3.937 -10.563  25.652  1.00  0.89           H  
ATOM   2779  HA  VAL A 183      -1.707  -9.360  27.245  1.00  0.89           H  
ATOM   2780  HB  VAL A 183      -3.620  -9.987  28.643  1.00  0.89           H  
ATOM   2781 1HG1 VAL A 183      -4.379 -12.314  28.766  1.00  0.89           H  
ATOM   2782 2HG1 VAL A 183      -4.628 -11.635  27.139  1.00  0.89           H  
ATOM   2783 3HG1 VAL A 183      -3.270 -12.747  27.446  1.00  0.89           H  
ATOM   2784 1HG2 VAL A 183      -2.468 -11.542  30.124  1.00  0.89           H  
ATOM   2785 2HG2 VAL A 183      -1.356 -11.983  28.816  1.00  0.89           H  
ATOM   2786 3HG2 VAL A 183      -1.390 -10.338  29.423  1.00  0.89           H  
ATOM   2787  N   LEU A 184      -0.081 -11.062  26.641  1.00  1.03           N  
ATOM   2788  CA  LEU A 184       0.928 -11.991  26.207  1.00  1.03           C  
ATOM   2789  C   LEU A 184       1.612 -12.666  27.368  1.00  1.03           C  
ATOM   2790  O   LEU A 184       2.239 -12.023  28.210  1.00  1.03           O  
ATOM   2791  CB  LEU A 184       1.974 -11.281  25.343  1.00  1.03           C  
ATOM   2792  CG  LEU A 184       3.184 -12.152  24.924  1.00  1.03           C  
ATOM   2793  CD1 LEU A 184       2.711 -13.286  24.040  1.00  1.03           C  
ATOM   2794  CD2 LEU A 184       4.214 -11.292  24.206  1.00  1.03           C  
ATOM   2795  H   LEU A 184       0.196 -10.215  27.140  1.00  1.03           H  
ATOM   2796  HA  LEU A 184       0.450 -12.761  25.604  1.00  1.03           H  
ATOM   2797 1HB  LEU A 184       1.482 -10.956  24.440  1.00  1.03           H  
ATOM   2798 2HB  LEU A 184       2.335 -10.410  25.866  1.00  1.03           H  
ATOM   2799  HG  LEU A 184       3.641 -12.587  25.817  1.00  1.03           H  
ATOM   2800 1HD1 LEU A 184       3.561 -13.909  23.761  1.00  1.03           H  
ATOM   2801 2HD1 LEU A 184       1.987 -13.894  24.581  1.00  1.03           H  
ATOM   2802 3HD1 LEU A 184       2.246 -12.880  23.144  1.00  1.03           H  
ATOM   2803 1HD2 LEU A 184       5.067 -11.907  23.925  1.00  1.03           H  
ATOM   2804 2HD2 LEU A 184       3.773 -10.860  23.309  1.00  1.03           H  
ATOM   2805 3HD2 LEU A 184       4.545 -10.494  24.871  1.00  1.03           H  
ATOM   2806  N   ILE A 185       1.495 -13.971  27.416  1.00  1.22           N  
ATOM   2807  CA  ILE A 185       2.180 -14.719  28.438  1.00  1.22           C  
ATOM   2808  C   ILE A 185       3.373 -15.315  27.712  1.00  1.22           C  
ATOM   2809  O   ILE A 185       3.160 -16.000  26.714  1.00  1.22           O  
ATOM   2810  CB  ILE A 185       1.305 -15.812  29.045  1.00  1.22           C  
ATOM   2811  CG1 ILE A 185      -0.024 -15.194  29.561  1.00  1.22           C  
ATOM   2812  CG2 ILE A 185       2.073 -16.482  30.170  1.00  1.22           C  
ATOM   2813  CD1 ILE A 185       0.165 -14.104  30.599  1.00  1.22           C  
ATOM   2814  H   ILE A 185       0.941 -14.449  26.718  1.00  1.22           H  
ATOM   2815  HA  ILE A 185       2.472 -14.059  29.246  1.00  1.22           H  
ATOM   2816  HB  ILE A 185       1.057 -16.549  28.283  1.00  1.22           H  
ATOM   2817 1HG1 ILE A 185      -0.567 -14.771  28.715  1.00  1.22           H  
ATOM   2818 2HG1 ILE A 185      -0.629 -15.983  30.003  1.00  1.22           H  
ATOM   2819 1HG2 ILE A 185       1.468 -17.270  30.607  1.00  1.22           H  
ATOM   2820 2HG2 ILE A 185       2.998 -16.911  29.773  1.00  1.22           H  
ATOM   2821 3HG2 ILE A 185       2.317 -15.740  30.936  1.00  1.22           H  
ATOM   2822 1HD1 ILE A 185      -0.789 -13.716  30.906  1.00  1.22           H  
ATOM   2823 2HD1 ILE A 185       0.690 -14.503  31.468  1.00  1.22           H  
ATOM   2824 3HD1 ILE A 185       0.750 -13.298  30.169  1.00  1.22           H  
ATOM   2825  N   PRO A 186       4.621 -15.010  28.082  1.00  1.43           N  
ATOM   2826  CA  PRO A 186       5.795 -15.500  27.395  1.00  1.43           C  
ATOM   2827  C   PRO A 186       5.767 -17.021  27.291  1.00  1.43           C  
ATOM   2828  O   PRO A 186       5.445 -17.716  28.256  1.00  1.43           O  
ATOM   2829  CB  PRO A 186       6.926 -15.007  28.308  1.00  1.43           C  
ATOM   2830  CG  PRO A 186       6.374 -13.759  28.959  1.00  1.43           C  
ATOM   2831  CD  PRO A 186       4.904 -14.066  29.192  1.00  1.43           C  
ATOM   2832  HA  PRO A 186       5.852 -15.038  26.399  1.00  1.43           H  
ATOM   2833 1HB  PRO A 186       7.199 -15.787  29.037  1.00  1.43           H  
ATOM   2834 2HB  PRO A 186       7.830 -14.805  27.716  1.00  1.43           H  
ATOM   2835 1HG  PRO A 186       6.923 -13.557  29.895  1.00  1.43           H  
ATOM   2836 2HG  PRO A 186       6.529 -12.886  28.306  1.00  1.43           H  
ATOM   2837 1HD  PRO A 186       4.728 -14.533  30.172  1.00  1.43           H  
ATOM   2838 2HD  PRO A 186       4.360 -13.120  29.072  1.00  1.43           H  
ATOM   2839  N   LYS A 187       6.126 -17.519  26.107  1.00  1.58           N  
ATOM   2840  CA  LYS A 187       6.151 -18.953  25.812  1.00  1.58           C  
ATOM   2841  C   LYS A 187       7.563 -19.468  25.577  1.00  1.58           C  
ATOM   2842  O   LYS A 187       7.818 -20.668  25.624  1.00  1.58           O  
ATOM   2843  CB  LYS A 187       5.302 -19.251  24.577  1.00  1.58           C  
ATOM   2844  CG  LYS A 187       3.824 -18.878  24.707  1.00  1.58           C  
ATOM   2845  CD  LYS A 187       3.125 -19.708  25.779  1.00  1.58           C  
ATOM   2846  CE  LYS A 187       1.637 -19.404  25.826  1.00  1.58           C  
ATOM   2847  NZ  LYS A 187       0.927 -20.226  26.847  1.00  1.58           N  
ATOM   2848  H   LYS A 187       6.354 -16.872  25.368  1.00  1.58           H  
ATOM   2849  HA  LYS A 187       5.737 -19.491  26.665  1.00  1.58           H  
ATOM   2850 1HB  LYS A 187       5.710 -18.713  23.721  1.00  1.58           H  
ATOM   2851 2HB  LYS A 187       5.360 -20.315  24.348  1.00  1.58           H  
ATOM   2852 1HG  LYS A 187       3.737 -17.822  24.966  1.00  1.58           H  
ATOM   2853 2HG  LYS A 187       3.324 -19.039  23.753  1.00  1.58           H  
ATOM   2854 1HD  LYS A 187       3.271 -20.768  25.579  1.00  1.58           H  
ATOM   2855 2HD  LYS A 187       3.560 -19.471  26.753  1.00  1.58           H  
ATOM   2856 1HE  LYS A 187       1.504 -18.347  26.069  1.00  1.58           H  
ATOM   2857 2HE  LYS A 187       1.201 -19.599  24.847  1.00  1.58           H  
ATOM   2858 1HZ  LYS A 187      -0.053 -19.986  26.846  1.00  1.58           H  
ATOM   2859 2HZ  LYS A 187       1.035 -21.208  26.626  1.00  1.58           H  
ATOM   2860 3HZ  LYS A 187       1.321 -20.039  27.757  1.00  1.58           H  
ATOM   2861  N   MET A 188       8.470 -18.549  25.271  1.00  1.61           N  
ATOM   2862  CA  MET A 188       9.832 -18.890  24.889  1.00  1.61           C  
ATOM   2863  C   MET A 188      10.823 -18.800  26.042  1.00  1.61           C  
ATOM   2864  O   MET A 188      12.035 -18.759  25.817  1.00  1.61           O  
ATOM   2865  CB  MET A 188      10.280 -17.992  23.746  1.00  1.61           C  
ATOM   2866  CG  MET A 188       9.432 -18.117  22.491  1.00  1.61           C  
ATOM   2867  SD  MET A 188       9.427 -19.787  21.819  1.00  1.61           S  
ATOM   2868  CE  MET A 188      11.109 -19.915  21.223  1.00  1.61           C  
ATOM   2869  H   MET A 188       8.206 -17.579  25.286  1.00  1.61           H  
ATOM   2870  HA  MET A 188       9.838 -19.922  24.540  1.00  1.61           H  
ATOM   2871 1HB  MET A 188      10.236 -16.961  24.067  1.00  1.61           H  
ATOM   2872 2HB  MET A 188      11.314 -18.213  23.487  1.00  1.61           H  
ATOM   2873 1HG  MET A 188       8.405 -17.830  22.714  1.00  1.61           H  
ATOM   2874 2HG  MET A 188       9.817 -17.438  21.728  1.00  1.61           H  
ATOM   2875 1HE  MET A 188      11.263 -20.898  20.778  1.00  1.61           H  
ATOM   2876 2HE  MET A 188      11.291 -19.144  20.473  1.00  1.61           H  
ATOM   2877 3HE  MET A 188      11.801 -19.782  22.055  1.00  1.61           H  
ATOM   2878  N   THR A 189      10.319 -18.743  27.275  1.00  1.51           N  
ATOM   2879  CA  THR A 189      11.212 -18.654  28.420  1.00  1.51           C  
ATOM   2880  C   THR A 189      11.035 -19.869  29.316  1.00  1.51           C  
ATOM   2881  O   THR A 189      10.049 -20.593  29.215  1.00  1.51           O  
ATOM   2882  CB  THR A 189      10.993 -17.348  29.196  1.00  1.51           C  
ATOM   2883  OG1 THR A 189       9.702 -17.318  29.835  1.00  1.51           O  
ATOM   2884  CG2 THR A 189      11.045 -16.223  28.207  1.00  1.51           C  
ATOM   2885  H   THR A 189       9.320 -18.784  27.406  1.00  1.51           H  
ATOM   2886  HA  THR A 189      12.243 -18.654  28.066  1.00  1.51           H  
ATOM   2887  HB  THR A 189      11.772 -17.222  29.937  1.00  1.51           H  
ATOM   2888  HG1 THR A 189       9.529 -16.384  30.154  1.00  1.51           H  
ATOM   2889 1HG2 THR A 189      10.906 -15.279  28.709  1.00  1.51           H  
ATOM   2890 2HG2 THR A 189      12.015 -16.225  27.715  1.00  1.51           H  
ATOM   2891 3HG2 THR A 189      10.260 -16.355  27.472  1.00  1.51           H  
ATOM   2892  N   ALA A 190      11.997 -20.084  30.206  1.00  1.31           N  
ATOM   2893  CA  ALA A 190      12.001 -21.261  31.067  1.00  1.31           C  
ATOM   2894  C   ALA A 190      11.166 -21.177  32.351  1.00  1.31           C  
ATOM   2895  O   ALA A 190      11.094 -22.159  33.085  1.00  1.31           O  
ATOM   2896  CB  ALA A 190      13.425 -21.573  31.432  1.00  1.31           C  
ATOM   2897  H   ALA A 190      12.768 -19.435  30.255  1.00  1.31           H  
ATOM   2898  HA  ALA A 190      11.605 -22.089  30.477  1.00  1.31           H  
ATOM   2899 1HB  ALA A 190      13.436 -22.480  31.985  1.00  1.31           H  
ATOM   2900 2HB  ALA A 190      14.020 -21.702  30.528  1.00  1.31           H  
ATOM   2901 3HB  ALA A 190      13.847 -20.767  32.030  1.00  1.31           H  
ATOM   2902  N   LYS A 191      10.576 -20.019  32.654  1.00  1.10           N  
ATOM   2903  CA  LYS A 191       9.794 -19.870  33.894  1.00  1.10           C  
ATOM   2904  C   LYS A 191      10.560 -20.310  35.147  1.00  1.10           C  
ATOM   2905  O   LYS A 191      10.121 -21.193  35.874  1.00  1.10           O  
ATOM   2906  CB  LYS A 191       8.458 -20.619  33.813  1.00  1.10           C  
ATOM   2907  CG  LYS A 191       7.517 -20.099  32.718  1.00  1.10           C  
ATOM   2908  CD  LYS A 191       6.170 -20.813  32.749  1.00  1.10           C  
ATOM   2909  CE  LYS A 191       5.228 -20.283  31.670  1.00  1.10           C  
ATOM   2910  NZ  LYS A 191       3.918 -20.981  31.696  1.00  1.10           N  
ATOM   2911  H   LYS A 191      10.652 -19.245  32.009  1.00  1.10           H  
ATOM   2912  HA  LYS A 191       9.565 -18.811  34.016  1.00  1.10           H  
ATOM   2913 1HB  LYS A 191       8.637 -21.678  33.630  1.00  1.10           H  
ATOM   2914 2HB  LYS A 191       7.942 -20.539  34.772  1.00  1.10           H  
ATOM   2915 1HG  LYS A 191       7.356 -19.028  32.847  1.00  1.10           H  
ATOM   2916 2HG  LYS A 191       7.979 -20.260  31.739  1.00  1.10           H  
ATOM   2917 1HD  LYS A 191       6.324 -21.881  32.591  1.00  1.10           H  
ATOM   2918 2HD  LYS A 191       5.700 -20.672  33.724  1.00  1.10           H  
ATOM   2919 1HE  LYS A 191       5.056 -19.218  31.833  1.00  1.10           H  
ATOM   2920 2HE  LYS A 191       5.687 -20.421  30.690  1.00  1.10           H  
ATOM   2921 1HZ  LYS A 191       3.319 -20.596  30.987  1.00  1.10           H  
ATOM   2922 2HZ  LYS A 191       4.041 -21.964  31.540  1.00  1.10           H  
ATOM   2923 3HZ  LYS A 191       3.460 -20.834  32.610  1.00  1.10           H  
ATOM   2924  N   ILE A 192      11.696 -19.676  35.398  1.00  0.92           N  
ATOM   2925  CA  ILE A 192      12.583 -20.018  36.511  1.00  0.92           C  
ATOM   2926  C   ILE A 192      11.923 -19.878  37.887  1.00  0.92           C  
ATOM   2927  O   ILE A 192      11.252 -18.876  38.176  1.00  0.92           O  
ATOM   2928  CB  ILE A 192      13.831 -19.126  36.460  1.00  0.92           C  
ATOM   2929  CG1 ILE A 192      14.663 -19.446  35.198  1.00  0.92           C  
ATOM   2930  CG2 ILE A 192      14.665 -19.285  37.720  1.00  0.92           C  
ATOM   2931  CD1 ILE A 192      15.769 -18.434  34.927  1.00  0.92           C  
ATOM   2932  H   ILE A 192      11.976 -18.944  34.764  1.00  0.92           H  
ATOM   2933  HA  ILE A 192      12.892 -21.058  36.391  1.00  0.92           H  
ATOM   2934  HB  ILE A 192      13.517 -18.098  36.379  1.00  0.92           H  
ATOM   2935 1HG1 ILE A 192      15.111 -20.435  35.315  1.00  0.92           H  
ATOM   2936 2HG1 ILE A 192      13.999 -19.472  34.333  1.00  0.92           H  
ATOM   2937 1HG2 ILE A 192      15.534 -18.632  37.670  1.00  0.92           H  
ATOM   2938 2HG2 ILE A 192      14.073 -19.020  38.585  1.00  0.92           H  
ATOM   2939 3HG2 ILE A 192      14.989 -20.320  37.814  1.00  0.92           H  
ATOM   2940 1HD1 ILE A 192      16.307 -18.722  34.027  1.00  0.92           H  
ATOM   2941 2HD1 ILE A 192      15.326 -17.449  34.785  1.00  0.92           H  
ATOM   2942 3HD1 ILE A 192      16.459 -18.392  35.760  1.00  0.92           H  
ATOM   2943  N   TYR A 193      12.114 -20.907  38.714  1.00  0.79           N  
ATOM   2944  CA  TYR A 193      11.561 -21.009  40.060  1.00  0.79           C  
ATOM   2945  C   TYR A 193      12.606 -20.689  41.121  1.00  0.79           C  
ATOM   2946  O   TYR A 193      13.814 -20.728  40.879  1.00  0.79           O  
ATOM   2947  CB  TYR A 193      10.965 -22.400  40.312  1.00  0.79           C  
ATOM   2948  CG  TYR A 193       9.780 -22.725  39.438  1.00  0.79           C  
ATOM   2949  CD1 TYR A 193       9.972 -23.255  38.183  1.00  0.79           C  
ATOM   2950  CD2 TYR A 193       8.509 -22.509  39.896  1.00  0.79           C  
ATOM   2951  CE1 TYR A 193       8.879 -23.552  37.387  1.00  0.79           C  
ATOM   2952  CE2 TYR A 193       7.418 -22.798  39.125  1.00  0.79           C  
ATOM   2953  CZ  TYR A 193       7.594 -23.318  37.866  1.00  0.79           C  
ATOM   2954  OH  TYR A 193       6.502 -23.614  37.078  1.00  0.79           O  
ATOM   2955  H   TYR A 193      12.686 -21.677  38.390  1.00  0.79           H  
ATOM   2956  HA  TYR A 193      10.771 -20.287  40.163  1.00  0.79           H  
ATOM   2957 1HB  TYR A 193      11.714 -23.167  40.170  1.00  0.79           H  
ATOM   2958 2HB  TYR A 193      10.640 -22.461  41.352  1.00  0.79           H  
ATOM   2959  HD1 TYR A 193      10.981 -23.432  37.810  1.00  0.79           H  
ATOM   2960  HD2 TYR A 193       8.371 -22.115  40.869  1.00  0.79           H  
ATOM   2961  HE1 TYR A 193       9.031 -23.963  36.390  1.00  0.79           H  
ATOM   2962  HE2 TYR A 193       6.415 -22.618  39.515  1.00  0.79           H  
ATOM   2963  HH  TYR A 193       6.805 -23.936  36.225  1.00  0.79           H  
ATOM   2964  N   ASP A 194      12.126 -20.366  42.304  1.00  0.71           N  
ATOM   2965  CA  ASP A 194      12.935 -20.043  43.468  1.00  0.71           C  
ATOM   2966  C   ASP A 194      13.908 -21.175  43.780  1.00  0.71           C  
ATOM   2967  O   ASP A 194      13.564 -22.354  43.715  1.00  0.71           O  
ATOM   2968  CB  ASP A 194      12.007 -19.777  44.653  1.00  0.71           C  
ATOM   2969  CG  ASP A 194      12.659 -19.267  45.889  1.00  0.71           C  
ATOM   2970  OD1 ASP A 194      12.631 -18.073  46.091  1.00  0.71           O  
ATOM   2971  OD2 ASP A 194      13.227 -20.072  46.638  1.00  0.71           O  
ATOM   2972  H   ASP A 194      11.119 -20.359  42.415  1.00  0.71           H  
ATOM   2973  HA  ASP A 194      13.512 -19.141  43.255  1.00  0.71           H  
ATOM   2974 1HB  ASP A 194      11.249 -19.050  44.344  1.00  0.71           H  
ATOM   2975 2HB  ASP A 194      11.468 -20.688  44.891  1.00  0.71           H  
ATOM   2976  N   LEU A 195      15.140 -20.813  44.105  1.00  0.67           N  
ATOM   2977  CA  LEU A 195      16.193 -21.783  44.393  1.00  0.67           C  
ATOM   2978  C   LEU A 195      15.999 -22.579  45.695  1.00  0.67           C  
ATOM   2979  O   LEU A 195      16.600 -23.647  45.854  1.00  0.67           O  
ATOM   2980  CB  LEU A 195      17.548 -21.086  44.488  1.00  0.67           C  
ATOM   2981  CG  LEU A 195      18.127 -20.435  43.247  1.00  0.67           C  
ATOM   2982  CD1 LEU A 195      19.369 -19.755  43.683  1.00  0.67           C  
ATOM   2983  CD2 LEU A 195      18.417 -21.457  42.152  1.00  0.67           C  
ATOM   2984  H   LEU A 195      15.355 -19.819  44.167  1.00  0.67           H  
ATOM   2985  HA  LEU A 195      16.221 -22.491  43.566  1.00  0.67           H  
ATOM   2986 1HB  LEU A 195      17.492 -20.318  45.234  1.00  0.67           H  
ATOM   2987 2HB  LEU A 195      18.278 -21.815  44.831  1.00  0.67           H  
ATOM   2988  HG  LEU A 195      17.441 -19.691  42.870  1.00  0.67           H  
ATOM   2989 1HD1 LEU A 195      19.841 -19.264  42.875  1.00  0.67           H  
ATOM   2990 2HD1 LEU A 195      19.122 -19.027  44.461  1.00  0.67           H  
ATOM   2991 3HD1 LEU A 195      20.028 -20.497  44.078  1.00  0.67           H  
ATOM   2992 1HD2 LEU A 195      18.848 -20.946  41.297  1.00  0.67           H  
ATOM   2993 2HD2 LEU A 195      19.114 -22.194  42.509  1.00  0.67           H  
ATOM   2994 3HD2 LEU A 195      17.488 -21.946  41.855  1.00  0.67           H  
ATOM   2995  N   GLN A 196      15.229 -22.042  46.654  1.00  0.66           N  
ATOM   2996  CA  GLN A 196      15.037 -22.725  47.933  1.00  0.66           C  
ATOM   2997  C   GLN A 196      13.687 -23.406  47.971  1.00  0.66           C  
ATOM   2998  O   GLN A 196      13.501 -24.416  48.655  1.00  0.66           O  
ATOM   2999  CB  GLN A 196      15.216 -21.772  49.102  1.00  0.66           C  
ATOM   3000  CG  GLN A 196      16.626 -21.216  49.229  1.00  0.66           C  
ATOM   3001  CD  GLN A 196      17.642 -22.301  49.518  1.00  0.66           C  
ATOM   3002  OE1 GLN A 196      17.511 -23.027  50.509  1.00  0.66           O  
ATOM   3003  NE2 GLN A 196      18.646 -22.424  48.666  1.00  0.66           N  
ATOM   3004  H   GLN A 196      14.709 -21.175  46.489  1.00  0.66           H  
ATOM   3005  HA  GLN A 196      15.794 -23.490  48.027  1.00  0.66           H  
ATOM   3006 1HB  GLN A 196      14.531 -20.925  48.981  1.00  0.66           H  
ATOM   3007 2HB  GLN A 196      14.956 -22.275  50.030  1.00  0.66           H  
ATOM   3008 1HG  GLN A 196      16.915 -20.750  48.302  1.00  0.66           H  
ATOM   3009 2HG  GLN A 196      16.645 -20.498  50.033  1.00  0.66           H  
ATOM   3010 1HE2 GLN A 196      19.351 -23.158  48.804  1.00  0.66           H  
ATOM   3011 2HE2 GLN A 196      18.712 -21.814  47.875  1.00  0.66           H  
ATOM   3012  N   ASP A 197      12.762 -22.884  47.186  1.00  0.67           N  
ATOM   3013  CA  ASP A 197      11.460 -23.507  47.031  1.00  0.67           C  
ATOM   3014  C   ASP A 197      11.096 -23.647  45.564  1.00  0.67           C  
ATOM   3015  O   ASP A 197      10.251 -22.904  45.068  1.00  0.67           O  
ATOM   3016  CB  ASP A 197      10.364 -22.757  47.762  1.00  0.67           C  
ATOM   3017  CG  ASP A 197       8.982 -23.445  47.589  1.00  0.67           C  
ATOM   3018  OD1 ASP A 197       8.781 -24.170  46.585  1.00  0.67           O  
ATOM   3019  OD2 ASP A 197       8.145 -23.254  48.442  1.00  0.67           O  
ATOM   3020  H   ASP A 197      12.972 -22.002  46.706  1.00  0.67           H  
ATOM   3021  HA  ASP A 197      11.488 -24.486  47.497  1.00  0.67           H  
ATOM   3022 1HB  ASP A 197      10.604 -22.703  48.828  1.00  0.67           H  
ATOM   3023 2HB  ASP A 197      10.310 -21.730  47.382  1.00  0.67           H  
ATOM   3024  N   PRO A 198      11.566 -24.714  44.900  1.00  0.71           N  
ATOM   3025  CA  PRO A 198      11.466 -24.998  43.479  1.00  0.71           C  
ATOM   3026  C   PRO A 198      10.056 -25.001  42.884  1.00  0.71           C  
ATOM   3027  O   PRO A 198       9.909 -25.198  41.676  1.00  0.71           O  
ATOM   3028  CB  PRO A 198      12.078 -26.392  43.390  1.00  0.71           C  
ATOM   3029  CG  PRO A 198      12.992 -26.510  44.563  1.00  0.71           C  
ATOM   3030  CD  PRO A 198      12.308 -25.777  45.643  1.00  0.71           C  
ATOM   3031  HA  PRO A 198      12.095 -24.274  42.937  1.00  0.71           H  
ATOM   3032 1HB  PRO A 198      11.285 -27.138  43.423  1.00  0.71           H  
ATOM   3033 2HB  PRO A 198      12.587 -26.489  42.428  1.00  0.71           H  
ATOM   3034 1HG  PRO A 198      13.170 -27.567  44.810  1.00  0.71           H  
ATOM   3035 2HG  PRO A 198      13.978 -26.072  44.324  1.00  0.71           H  
ATOM   3036 1HD  PRO A 198      11.614 -26.433  46.193  1.00  0.71           H  
ATOM   3037 2HD  PRO A 198      13.098 -25.386  46.266  1.00  0.71           H  
ATOM   3038  N   THR A 199       9.009 -24.890  43.709  1.00  0.76           N  
ATOM   3039  CA  THR A 199       7.665 -24.901  43.154  1.00  0.76           C  
ATOM   3040  C   THR A 199       7.074 -23.487  43.062  1.00  0.76           C  
ATOM   3041  O   THR A 199       6.034 -23.279  42.429  1.00  0.76           O  
ATOM   3042  CB  THR A 199       6.762 -25.829  43.981  1.00  0.76           C  
ATOM   3043  OG1 THR A 199       6.603 -25.328  45.328  1.00  0.76           O  
ATOM   3044  CG2 THR A 199       7.421 -27.214  44.038  1.00  0.76           C  
ATOM   3045  H   THR A 199       9.121 -24.721  44.721  1.00  0.76           H  
ATOM   3046  HA  THR A 199       7.710 -25.301  42.142  1.00  0.76           H  
ATOM   3047  HB  THR A 199       5.785 -25.910  43.511  1.00  0.76           H  
ATOM   3048  HG1 THR A 199       7.458 -24.980  45.696  1.00  0.76           H  
ATOM   3049 1HG2 THR A 199       6.795 -27.891  44.617  1.00  0.76           H  
ATOM   3050 2HG2 THR A 199       7.542 -27.603  43.026  1.00  0.76           H  
ATOM   3051 3HG2 THR A 199       8.399 -27.128  44.513  1.00  0.76           H  
ATOM   3052  N   SER A 200       7.745 -22.521  43.692  1.00  0.84           N  
ATOM   3053  CA  SER A 200       7.322 -21.121  43.695  1.00  0.84           C  
ATOM   3054  C   SER A 200       8.180 -20.336  42.717  1.00  0.84           C  
ATOM   3055  O   SER A 200       9.392 -20.503  42.697  1.00  0.84           O  
ATOM   3056  CB  SER A 200       7.447 -20.521  45.074  1.00  0.84           C  
ATOM   3057  OG  SER A 200       7.150 -19.147  45.044  1.00  0.84           O  
ATOM   3058  H   SER A 200       8.603 -22.767  44.191  1.00  0.84           H  
ATOM   3059  HA  SER A 200       6.282 -21.064  43.374  1.00  0.84           H  
ATOM   3060 1HB  SER A 200       6.775 -21.035  45.762  1.00  0.84           H  
ATOM   3061 2HB  SER A 200       8.468 -20.672  45.440  1.00  0.84           H  
ATOM   3062  HG  SER A 200       7.747 -18.762  44.378  1.00  0.84           H  
ATOM   3063  N   LYS A 201       7.567 -19.490  41.905  1.00  0.95           N  
ATOM   3064  CA  LYS A 201       8.298 -18.737  40.879  1.00  0.95           C  
ATOM   3065  C   LYS A 201       9.367 -17.827  41.490  1.00  0.95           C  
ATOM   3066  O   LYS A 201       9.169 -17.295  42.587  1.00  0.95           O  
ATOM   3067  CB  LYS A 201       7.319 -17.934  40.036  1.00  0.95           C  
ATOM   3068  CG  LYS A 201       6.366 -18.816  39.225  1.00  0.95           C  
ATOM   3069  CD  LYS A 201       5.524 -17.997  38.257  1.00  0.95           C  
ATOM   3070  CE  LYS A 201       4.514 -17.104  38.986  1.00  0.95           C  
ATOM   3071  NZ  LYS A 201       3.433 -17.883  39.653  1.00  0.95           N  
ATOM   3072  H   LYS A 201       6.563 -19.382  41.979  1.00  0.95           H  
ATOM   3073  HA  LYS A 201       8.785 -19.445  40.216  1.00  0.95           H  
ATOM   3074 1HB  LYS A 201       6.723 -17.285  40.679  1.00  0.95           H  
ATOM   3075 2HB  LYS A 201       7.873 -17.297  39.344  1.00  0.95           H  
ATOM   3076 1HG  LYS A 201       6.953 -19.545  38.657  1.00  0.95           H  
ATOM   3077 2HG  LYS A 201       5.706 -19.359  39.901  1.00  0.95           H  
ATOM   3078 1HD  LYS A 201       6.178 -17.371  37.649  1.00  0.95           H  
ATOM   3079 2HD  LYS A 201       4.979 -18.672  37.596  1.00  0.95           H  
ATOM   3080 1HE  LYS A 201       5.037 -16.519  39.739  1.00  0.95           H  
ATOM   3081 2HE  LYS A 201       4.054 -16.426  38.267  1.00  0.95           H  
ATOM   3082 1HZ  LYS A 201       2.797 -17.214  40.110  1.00  0.95           H  
ATOM   3083 2HZ  LYS A 201       2.910 -18.412  38.972  1.00  0.95           H  
ATOM   3084 3HZ  LYS A 201       3.813 -18.502  40.340  1.00  0.95           H  
ATOM   3085  N   MET A 202      10.496 -17.612  40.785  1.00  1.09           N  
ATOM   3086  CA  MET A 202      11.568 -16.758  41.330  1.00  1.09           C  
ATOM   3087  C   MET A 202      11.216 -15.275  41.278  1.00  1.09           C  
ATOM   3088  O   MET A 202      11.765 -14.507  40.485  1.00  1.09           O  
ATOM   3089  CB  MET A 202      12.882 -16.985  40.563  1.00  1.09           C  
ATOM   3090  CG  MET A 202      14.080 -16.168  41.063  1.00  1.09           C  
ATOM   3091  SD  MET A 202      15.634 -16.471  40.170  1.00  1.09           S  
ATOM   3092  CE  MET A 202      16.128 -18.010  40.931  1.00  1.09           C  
ATOM   3093  H   MET A 202      10.635 -18.059  39.874  1.00  1.09           H  
ATOM   3094  HA  MET A 202      11.722 -17.026  42.376  1.00  1.09           H  
ATOM   3095 1HB  MET A 202      13.160 -18.024  40.633  1.00  1.09           H  
ATOM   3096 2HB  MET A 202      12.726 -16.769  39.509  1.00  1.09           H  
ATOM   3097 1HG  MET A 202      13.854 -15.103  41.036  1.00  1.09           H  
ATOM   3098 2HG  MET A 202      14.244 -16.459  42.079  1.00  1.09           H  
ATOM   3099 1HE  MET A 202      17.056 -18.356  40.498  1.00  1.09           H  
ATOM   3100 2HE  MET A 202      16.258 -17.856  41.999  1.00  1.09           H  
ATOM   3101 3HE  MET A 202      15.360 -18.762  40.772  1.00  1.09           H  
ATOM   3102  N   SER A 203      10.319 -14.887  42.172  1.00  1.25           N  
ATOM   3103  CA  SER A 203       9.814 -13.526  42.269  1.00  1.25           C  
ATOM   3104  C   SER A 203      10.625 -12.656  43.190  1.00  1.25           C  
ATOM   3105  O   SER A 203      10.998 -13.071  44.282  1.00  1.25           O  
ATOM   3106  CB  SER A 203       8.396 -13.514  42.788  1.00  1.25           C  
ATOM   3107  OG  SER A 203       7.980 -12.182  43.038  1.00  1.25           O  
ATOM   3108  H   SER A 203       9.937 -15.619  42.770  1.00  1.25           H  
ATOM   3109  HA  SER A 203       9.835 -13.084  41.272  1.00  1.25           H  
ATOM   3110 1HB  SER A 203       7.731 -13.985  42.064  1.00  1.25           H  
ATOM   3111 2HB  SER A 203       8.347 -14.094  43.709  1.00  1.25           H  
ATOM   3112  HG  SER A 203       7.186 -12.237  43.586  1.00  1.25           H  
ATOM   3113  N   LYS A 204      10.731 -11.384  42.832  1.00  1.41           N  
ATOM   3114  CA  LYS A 204      11.397 -10.385  43.661  1.00  1.41           C  
ATOM   3115  C   LYS A 204      10.732 -10.185  45.028  1.00  1.41           C  
ATOM   3116  O   LYS A 204      11.333  -9.614  45.942  1.00  1.41           O  
ATOM   3117  CB  LYS A 204      11.507  -9.063  42.901  1.00  1.41           C  
ATOM   3118  CG  LYS A 204      10.230  -8.346  42.499  1.00  1.41           C  
ATOM   3119  CD  LYS A 204      10.627  -7.130  41.622  1.00  1.41           C  
ATOM   3120  CE  LYS A 204      11.249  -6.077  42.503  1.00  1.41           C  
ATOM   3121  NZ  LYS A 204      11.767  -4.889  41.793  1.00  1.41           N  
ATOM   3122  H   LYS A 204      10.367 -11.108  41.931  1.00  1.41           H  
ATOM   3123  HA  LYS A 204      12.410 -10.731  43.842  1.00  1.41           H  
ATOM   3124 1HB  LYS A 204      12.092  -8.360  43.488  1.00  1.41           H  
ATOM   3125 2HB  LYS A 204      12.041  -9.237  41.974  1.00  1.41           H  
ATOM   3126 1HG  LYS A 204       9.583  -9.019  41.935  1.00  1.41           H  
ATOM   3127 2HG  LYS A 204       9.698  -8.001  43.387  1.00  1.41           H  
ATOM   3128 1HD  LYS A 204      11.355  -7.428  40.863  1.00  1.41           H  
ATOM   3129 2HD  LYS A 204       9.751  -6.712  41.128  1.00  1.41           H  
ATOM   3130 1HE  LYS A 204      10.486  -5.746  43.206  1.00  1.41           H  
ATOM   3131 2HE  LYS A 204      12.061  -6.525  43.047  1.00  1.41           H  
ATOM   3132 1HZ  LYS A 204      12.129  -4.274  42.523  1.00  1.41           H  
ATOM   3133 2HZ  LYS A 204      12.544  -5.151  41.165  1.00  1.41           H  
ATOM   3134 3HZ  LYS A 204      11.029  -4.404  41.271  1.00  1.41           H  
ATOM   3135  N   SER A 205       9.482 -10.644  45.145  1.00  1.55           N  
ATOM   3136  CA  SER A 205       8.689 -10.571  46.364  1.00  1.55           C  
ATOM   3137  C   SER A 205       8.937 -11.742  47.333  1.00  1.55           C  
ATOM   3138  O   SER A 205       8.347 -11.778  48.415  1.00  1.55           O  
ATOM   3139  CB  SER A 205       7.212 -10.502  46.011  1.00  1.55           C  
ATOM   3140  OG  SER A 205       6.768 -11.695  45.403  1.00  1.55           O  
ATOM   3141  H   SER A 205       9.061 -11.099  44.340  1.00  1.55           H  
ATOM   3142  HA  SER A 205       8.959  -9.650  46.883  1.00  1.55           H  
ATOM   3143 1HB  SER A 205       6.631 -10.313  46.913  1.00  1.55           H  
ATOM   3144 2HB  SER A 205       7.047  -9.666  45.334  1.00  1.55           H  
ATOM   3145  HG  SER A 205       7.382 -11.856  44.692  1.00  1.55           H  
ATOM   3146  N   ALA A 206       9.759 -12.724  46.944  1.00  1.63           N  
ATOM   3147  CA  ALA A 206       9.991 -13.888  47.802  1.00  1.63           C  
ATOM   3148  C   ALA A 206      10.583 -13.467  49.139  1.00  1.63           C  
ATOM   3149  O   ALA A 206      11.393 -12.545  49.216  1.00  1.63           O  
ATOM   3150  CB  ALA A 206      10.917 -14.890  47.134  1.00  1.63           C  
ATOM   3151  H   ALA A 206      10.228 -12.675  46.040  1.00  1.63           H  
ATOM   3152  HA  ALA A 206       9.028 -14.363  47.986  1.00  1.63           H  
ATOM   3153 1HB  ALA A 206      11.055 -15.759  47.776  1.00  1.63           H  
ATOM   3154 2HB  ALA A 206      10.488 -15.209  46.182  1.00  1.63           H  
ATOM   3155 3HB  ALA A 206      11.867 -14.435  46.961  1.00  1.63           H  
ATOM   3156  N   GLY A 207      10.206 -14.182  50.200  1.00  1.60           N  
ATOM   3157  CA  GLY A 207      10.688 -13.889  51.551  1.00  1.60           C  
ATOM   3158  C   GLY A 207      12.050 -14.499  51.908  1.00  1.60           C  
ATOM   3159  O   GLY A 207      12.523 -14.328  53.033  1.00  1.60           O  
ATOM   3160  H   GLY A 207       9.541 -14.932  50.074  1.00  1.60           H  
ATOM   3161 1HA  GLY A 207      10.743 -12.807  51.672  1.00  1.60           H  
ATOM   3162 2HA  GLY A 207       9.947 -14.237  52.268  1.00  1.60           H  
ATOM   3163  N   THR A 208      12.663 -15.230  50.980  1.00  1.49           N  
ATOM   3164  CA  THR A 208      13.958 -15.849  51.254  1.00  1.49           C  
ATOM   3165  C   THR A 208      15.027 -15.329  50.301  1.00  1.49           C  
ATOM   3166  O   THR A 208      15.015 -15.641  49.114  1.00  1.49           O  
ATOM   3167  CB  THR A 208      13.858 -17.382  51.130  1.00  1.49           C  
ATOM   3168  OG1 THR A 208      12.896 -17.873  52.069  1.00  1.49           O  
ATOM   3169  CG2 THR A 208      15.201 -18.033  51.393  1.00  1.49           C  
ATOM   3170  H   THR A 208      12.231 -15.336  50.075  1.00  1.49           H  
ATOM   3171  HA  THR A 208      14.262 -15.600  52.270  1.00  1.49           H  
ATOM   3172  HB  THR A 208      13.531 -17.642  50.121  1.00  1.49           H  
ATOM   3173  HG1 THR A 208      13.078 -17.499  52.938  1.00  1.49           H  
ATOM   3174 1HG2 THR A 208      15.101 -19.112  51.297  1.00  1.49           H  
ATOM   3175 2HG2 THR A 208      15.917 -17.674  50.678  1.00  1.49           H  
ATOM   3176 3HG2 THR A 208      15.534 -17.787  52.399  1.00  1.49           H  
ATOM   3177  N   ASP A 209      16.021 -14.617  50.830  1.00  1.31           N  
ATOM   3178  CA  ASP A 209      17.057 -14.034  49.972  1.00  1.31           C  
ATOM   3179  C   ASP A 209      17.822 -15.091  49.185  1.00  1.31           C  
ATOM   3180  O   ASP A 209      18.134 -14.903  48.010  1.00  1.31           O  
ATOM   3181  CB  ASP A 209      18.056 -13.239  50.812  1.00  1.31           C  
ATOM   3182  CG  ASP A 209      17.501 -11.922  51.361  1.00  1.31           C  
ATOM   3183  OD1 ASP A 209      16.473 -11.482  50.906  1.00  1.31           O  
ATOM   3184  OD2 ASP A 209      18.118 -11.376  52.242  1.00  1.31           O  
ATOM   3185  H   ASP A 209      16.015 -14.420  51.822  1.00  1.31           H  
ATOM   3186  HA  ASP A 209      16.575 -13.361  49.261  1.00  1.31           H  
ATOM   3187 1HB  ASP A 209      18.389 -13.849  51.651  1.00  1.31           H  
ATOM   3188 2HB  ASP A 209      18.935 -13.018  50.209  1.00  1.31           H  
ATOM   3189  N   ALA A 210      18.083 -16.228  49.825  1.00  1.13           N  
ATOM   3190  CA  ALA A 210      18.824 -17.333  49.214  1.00  1.13           C  
ATOM   3191  C   ALA A 210      18.098 -17.931  48.018  1.00  1.13           C  
ATOM   3192  O   ALA A 210      18.700 -18.650  47.219  1.00  1.13           O  
ATOM   3193  CB  ALA A 210      19.080 -18.430  50.229  1.00  1.13           C  
ATOM   3194  H   ALA A 210      17.772 -16.318  50.780  1.00  1.13           H  
ATOM   3195  HA  ALA A 210      19.775 -16.940  48.865  1.00  1.13           H  
ATOM   3196 1HB  ALA A 210      19.660 -19.228  49.761  1.00  1.13           H  
ATOM   3197 2HB  ALA A 210      19.636 -18.022  51.072  1.00  1.13           H  
ATOM   3198 3HB  ALA A 210      18.140 -18.825  50.579  1.00  1.13           H  
ATOM   3199  N   GLY A 211      16.786 -17.718  47.946  1.00  0.96           N  
ATOM   3200  CA  GLY A 211      15.974 -18.275  46.888  1.00  0.96           C  
ATOM   3201  C   GLY A 211      16.053 -17.487  45.589  1.00  0.96           C  
ATOM   3202  O   GLY A 211      15.752 -18.016  44.511  1.00  0.96           O  
ATOM   3203  H   GLY A 211      16.322 -17.093  48.601  1.00  0.96           H  
ATOM   3204 1HA  GLY A 211      16.238 -19.306  46.719  1.00  0.96           H  
ATOM   3205 2HA  GLY A 211      14.941 -18.277  47.233  1.00  0.96           H  
ATOM   3206  N   LEU A 212      16.492 -16.232  45.662  1.00  0.84           N  
ATOM   3207  CA  LEU A 212      16.487 -15.414  44.465  1.00  0.84           C  
ATOM   3208  C   LEU A 212      17.881 -15.096  43.961  1.00  0.84           C  
ATOM   3209  O   LEU A 212      18.789 -14.855  44.747  1.00  0.84           O  
ATOM   3210  CB  LEU A 212      15.774 -14.102  44.749  1.00  0.84           C  
ATOM   3211  CG  LEU A 212      14.379 -14.189  45.295  1.00  0.84           C  
ATOM   3212  CD1 LEU A 212      13.888 -12.764  45.541  1.00  0.84           C  
ATOM   3213  CD2 LEU A 212      13.509 -14.945  44.321  1.00  0.84           C  
ATOM   3214  H   LEU A 212      16.815 -15.838  46.548  1.00  0.84           H  
ATOM   3215  HA  LEU A 212      15.957 -15.944  43.681  1.00  0.84           H  
ATOM   3216 1HB  LEU A 212      16.379 -13.509  45.433  1.00  0.84           H  
ATOM   3217 2HB  LEU A 212      15.689 -13.589  43.818  1.00  0.84           H  
ATOM   3218  HG  LEU A 212      14.384 -14.714  46.257  1.00  0.84           H  
ATOM   3219 1HD1 LEU A 212      12.886 -12.764  45.945  1.00  0.84           H  
ATOM   3220 2HD1 LEU A 212      14.553 -12.267  46.246  1.00  0.84           H  
ATOM   3221 3HD1 LEU A 212      13.891 -12.235  44.602  1.00  0.84           H  
ATOM   3222 1HD2 LEU A 212      12.500 -15.017  44.697  1.00  0.84           H  
ATOM   3223 2HD2 LEU A 212      13.497 -14.425  43.367  1.00  0.84           H  
ATOM   3224 3HD2 LEU A 212      13.902 -15.948  44.198  1.00  0.84           H  
ATOM   3225  N   ILE A 213      18.033 -14.992  42.654  1.00  0.76           N  
ATOM   3226  CA  ILE A 213      19.307 -14.554  42.103  1.00  0.76           C  
ATOM   3227  C   ILE A 213      19.129 -13.162  41.523  1.00  0.76           C  
ATOM   3228  O   ILE A 213      18.442 -13.004  40.510  1.00  0.76           O  
ATOM   3229  CB  ILE A 213      19.747 -15.488  40.976  1.00  0.76           C  
ATOM   3230  CG1 ILE A 213      19.875 -16.899  41.456  1.00  0.76           C  
ATOM   3231  CG2 ILE A 213      21.060 -14.993  40.390  1.00  0.76           C  
ATOM   3232  CD1 ILE A 213      20.026 -17.868  40.319  1.00  0.76           C  
ATOM   3233  H   ILE A 213      17.265 -15.216  42.036  1.00  0.76           H  
ATOM   3234  HA  ILE A 213      20.064 -14.517  42.887  1.00  0.76           H  
ATOM   3235  HB  ILE A 213      18.990 -15.487  40.202  1.00  0.76           H  
ATOM   3236 1HG1 ILE A 213      20.751 -16.977  42.103  1.00  0.76           H  
ATOM   3237 2HG1 ILE A 213      18.992 -17.170  42.032  1.00  0.76           H  
ATOM   3238 1HG2 ILE A 213      21.353 -15.634  39.585  1.00  0.76           H  
ATOM   3239 2HG2 ILE A 213      20.932 -13.974  40.018  1.00  0.76           H  
ATOM   3240 3HG2 ILE A 213      21.832 -15.000  41.163  1.00  0.76           H  
ATOM   3241 1HD1 ILE A 213      20.119 -18.873  40.684  1.00  0.76           H  
ATOM   3242 2HD1 ILE A 213      19.159 -17.810  39.695  1.00  0.76           H  
ATOM   3243 3HD1 ILE A 213      20.898 -17.606  39.750  1.00  0.76           H  
ATOM   3244  N   ASN A 214      19.684 -12.140  42.172  1.00  0.72           N  
ATOM   3245  CA  ASN A 214      19.478 -10.772  41.697  1.00  0.72           C  
ATOM   3246  C   ASN A 214      20.389 -10.531  40.522  1.00  0.72           C  
ATOM   3247  O   ASN A 214      21.541 -10.960  40.549  1.00  0.72           O  
ATOM   3248  CB  ASN A 214      19.739  -9.735  42.758  1.00  0.72           C  
ATOM   3249  CG  ASN A 214      19.156  -8.435  42.444  1.00  0.72           C  
ATOM   3250  OD1 ASN A 214      19.565  -7.732  41.502  1.00  0.72           O  
ATOM   3251  ND2 ASN A 214      18.206  -8.075  43.234  1.00  0.72           N  
ATOM   3252  H   ASN A 214      20.282 -12.292  42.999  1.00  0.72           H  
ATOM   3253  HA  ASN A 214      18.458 -10.659  41.355  1.00  0.72           H  
ATOM   3254 1HB  ASN A 214      19.383 -10.081  43.729  1.00  0.72           H  
ATOM   3255 2HB  ASN A 214      20.794  -9.576  42.829  1.00  0.72           H  
ATOM   3256 1HD2 ASN A 214      17.733  -7.202  43.088  1.00  0.72           H  
ATOM   3257 2HD2 ASN A 214      17.945  -8.657  43.997  1.00  0.72           H  
ATOM   3258  N   LEU A 215      19.959  -9.780  39.515  1.00  0.70           N  
ATOM   3259  CA  LEU A 215      20.898  -9.517  38.432  1.00  0.70           C  
ATOM   3260  C   LEU A 215      22.118  -8.752  38.912  1.00  0.70           C  
ATOM   3261  O   LEU A 215      23.166  -8.835  38.283  1.00  0.70           O  
ATOM   3262  CB  LEU A 215      20.287  -8.703  37.304  1.00  0.70           C  
ATOM   3263  CG  LEU A 215      19.252  -9.350  36.472  1.00  0.70           C  
ATOM   3264  CD1 LEU A 215      18.776  -8.316  35.538  1.00  0.70           C  
ATOM   3265  CD2 LEU A 215      19.830 -10.557  35.754  1.00  0.70           C  
ATOM   3266  H   LEU A 215      19.014  -9.384  39.489  1.00  0.70           H  
ATOM   3267  HA  LEU A 215      21.231 -10.473  38.032  1.00  0.70           H  
ATOM   3268 1HB  LEU A 215      19.826  -7.817  37.745  1.00  0.70           H  
ATOM   3269 2HB  LEU A 215      21.088  -8.371  36.640  1.00  0.70           H  
ATOM   3270  HG  LEU A 215      18.415  -9.661  37.094  1.00  0.70           H  
ATOM   3271 1HD1 LEU A 215      18.017  -8.672  34.916  1.00  0.70           H  
ATOM   3272 2HD1 LEU A 215      18.407  -7.504  36.114  1.00  0.70           H  
ATOM   3273 3HD1 LEU A 215      19.602  -7.979  34.930  1.00  0.70           H  
ATOM   3274 1HD2 LEU A 215      19.072 -11.006  35.141  1.00  0.70           H  
ATOM   3275 2HD2 LEU A 215      20.668 -10.244  35.127  1.00  0.70           H  
ATOM   3276 3HD2 LEU A 215      20.175 -11.282  36.493  1.00  0.70           H  
ATOM   3277  N   LEU A 216      21.972  -7.969  39.984  1.00  0.70           N  
ATOM   3278  CA  LEU A 216      23.052  -7.145  40.507  1.00  0.70           C  
ATOM   3279  C   LEU A 216      23.834  -7.777  41.664  1.00  0.70           C  
ATOM   3280  O   LEU A 216      24.707  -7.131  42.247  1.00  0.70           O  
ATOM   3281  CB  LEU A 216      22.492  -5.779  40.907  1.00  0.70           C  
ATOM   3282  CG  LEU A 216      21.889  -5.036  39.742  1.00  0.70           C  
ATOM   3283  CD1 LEU A 216      21.321  -3.713  40.196  1.00  0.70           C  
ATOM   3284  CD2 LEU A 216      22.962  -4.867  38.674  1.00  0.70           C  
ATOM   3285  H   LEU A 216      21.074  -7.952  40.462  1.00  0.70           H  
ATOM   3286  HA  LEU A 216      23.751  -6.974  39.703  1.00  0.70           H  
ATOM   3287 1HB  LEU A 216      21.711  -5.922  41.663  1.00  0.70           H  
ATOM   3288 2HB  LEU A 216      23.289  -5.174  41.334  1.00  0.70           H  
ATOM   3289  HG  LEU A 216      21.062  -5.622  39.339  1.00  0.70           H  
ATOM   3290 1HD1 LEU A 216      20.874  -3.205  39.345  1.00  0.70           H  
ATOM   3291 2HD1 LEU A 216      20.557  -3.888  40.959  1.00  0.70           H  
ATOM   3292 3HD1 LEU A 216      22.113  -3.096  40.614  1.00  0.70           H  
ATOM   3293 1HD2 LEU A 216      22.553  -4.361  37.830  1.00  0.70           H  
ATOM   3294 2HD2 LEU A 216      23.793  -4.283  39.074  1.00  0.70           H  
ATOM   3295 3HD2 LEU A 216      23.317  -5.841  38.364  1.00  0.70           H  
ATOM   3296  N   ASP A 217      23.523  -9.023  42.022  1.00  0.71           N  
ATOM   3297  CA  ASP A 217      24.269  -9.685  43.089  1.00  0.71           C  
ATOM   3298  C   ASP A 217      25.731  -9.856  42.711  1.00  0.71           C  
ATOM   3299  O   ASP A 217      26.063 -10.187  41.572  1.00  0.71           O  
ATOM   3300  CB  ASP A 217      23.689 -11.071  43.405  1.00  0.71           C  
ATOM   3301  CG  ASP A 217      22.414 -11.106  44.285  1.00  0.71           C  
ATOM   3302  OD1 ASP A 217      22.093 -10.122  44.898  1.00  0.71           O  
ATOM   3303  OD2 ASP A 217      21.730 -12.137  44.303  1.00  0.71           O  
ATOM   3304  H   ASP A 217      22.804  -9.547  41.521  1.00  0.71           H  
ATOM   3305  HA  ASP A 217      24.216  -9.066  43.984  1.00  0.71           H  
ATOM   3306 1HB  ASP A 217      23.448 -11.566  42.457  1.00  0.71           H  
ATOM   3307 2HB  ASP A 217      24.460 -11.672  43.885  1.00  0.71           H  
ATOM   3308  N   ASP A 218      26.631  -9.707  43.673  1.00  0.73           N  
ATOM   3309  CA  ASP A 218      28.023  -9.976  43.350  1.00  0.73           C  
ATOM   3310  C   ASP A 218      28.049 -11.394  42.789  1.00  0.73           C  
ATOM   3311  O   ASP A 218      27.382 -12.263  43.355  1.00  0.73           O  
ATOM   3312  CB  ASP A 218      28.931  -9.907  44.581  1.00  0.73           C  
ATOM   3313  CG  ASP A 218      30.433 -10.027  44.243  1.00  0.73           C  
ATOM   3314  OD1 ASP A 218      30.920 -11.140  44.051  1.00  0.73           O  
ATOM   3315  OD2 ASP A 218      31.079  -9.009  44.179  1.00  0.73           O  
ATOM   3316  H   ASP A 218      26.354  -9.407  44.598  1.00  0.73           H  
ATOM   3317  HA  ASP A 218      28.357  -9.244  42.624  1.00  0.73           H  
ATOM   3318 1HB  ASP A 218      28.766  -8.963  45.099  1.00  0.73           H  
ATOM   3319 2HB  ASP A 218      28.669 -10.701  45.267  1.00  0.73           H  
ATOM   3320  N   PRO A 219      28.778 -11.687  41.701  1.00  0.74           N  
ATOM   3321  CA  PRO A 219      28.908 -13.014  41.137  1.00  0.74           C  
ATOM   3322  C   PRO A 219      29.217 -14.072  42.191  1.00  0.74           C  
ATOM   3323  O   PRO A 219      28.752 -15.211  42.080  1.00  0.74           O  
ATOM   3324  CB  PRO A 219      30.097 -12.824  40.203  1.00  0.74           C  
ATOM   3325  CG  PRO A 219      29.980 -11.394  39.747  1.00  0.74           C  
ATOM   3326  CD  PRO A 219      29.516 -10.639  40.959  1.00  0.74           C  
ATOM   3327  HA  PRO A 219      28.000 -13.260  40.574  1.00  0.74           H  
ATOM   3328 1HB  PRO A 219      31.029 -13.010  40.752  1.00  0.74           H  
ATOM   3329 2HB  PRO A 219      30.064 -13.535  39.421  1.00  0.74           H  
ATOM   3330 1HG  PRO A 219      30.945 -11.037  39.355  1.00  0.74           H  
ATOM   3331 2HG  PRO A 219      29.255 -11.320  38.920  1.00  0.74           H  
ATOM   3332 1HD  PRO A 219      30.373 -10.262  41.526  1.00  0.74           H  
ATOM   3333 2HD  PRO A 219      28.840  -9.841  40.620  1.00  0.74           H  
ATOM   3334  N   ALA A 220      29.973 -13.719  43.240  1.00  0.74           N  
ATOM   3335  CA  ALA A 220      30.277 -14.690  44.280  1.00  0.74           C  
ATOM   3336  C   ALA A 220      29.007 -15.158  44.967  1.00  0.74           C  
ATOM   3337  O   ALA A 220      28.891 -16.314  45.368  1.00  0.74           O  
ATOM   3338  CB  ALA A 220      31.209 -14.093  45.307  1.00  0.74           C  
ATOM   3339  H   ALA A 220      30.338 -12.764  43.359  1.00  0.74           H  
ATOM   3340  HA  ALA A 220      30.752 -15.551  43.813  1.00  0.74           H  
ATOM   3341 1HB  ALA A 220      31.440 -14.835  46.067  1.00  0.74           H  
ATOM   3342 2HB  ALA A 220      32.127 -13.769  44.817  1.00  0.74           H  
ATOM   3343 3HB  ALA A 220      30.725 -13.230  45.770  1.00  0.74           H  
ATOM   3344  N   LEU A 221      28.055 -14.244  45.119  1.00  0.74           N  
ATOM   3345  CA  LEU A 221      26.829 -14.534  45.825  1.00  0.74           C  
ATOM   3346  C   LEU A 221      25.890 -15.264  44.898  1.00  0.74           C  
ATOM   3347  O   LEU A 221      25.167 -16.162  45.325  1.00  0.74           O  
ATOM   3348  CB  LEU A 221      26.193 -13.238  46.304  1.00  0.74           C  
ATOM   3349  CG  LEU A 221      26.994 -12.451  47.301  1.00  0.74           C  
ATOM   3350  CD1 LEU A 221      26.292 -11.127  47.537  1.00  0.74           C  
ATOM   3351  CD2 LEU A 221      27.137 -13.257  48.580  1.00  0.74           C  
ATOM   3352  H   LEU A 221      28.169 -13.325  44.703  1.00  0.74           H  
ATOM   3353  HA  LEU A 221      27.052 -15.167  46.681  1.00  0.74           H  
ATOM   3354 1HB  LEU A 221      26.028 -12.600  45.444  1.00  0.74           H  
ATOM   3355 2HB  LEU A 221      25.227 -13.465  46.749  1.00  0.74           H  
ATOM   3356  HG  LEU A 221      27.984 -12.246  46.897  1.00  0.74           H  
ATOM   3357 1HD1 LEU A 221      26.862 -10.532  48.248  1.00  0.74           H  
ATOM   3358 2HD1 LEU A 221      26.213 -10.589  46.594  1.00  0.74           H  
ATOM   3359 3HD1 LEU A 221      25.294 -11.310  47.931  1.00  0.74           H  
ATOM   3360 1HD2 LEU A 221      27.719 -12.688  49.306  1.00  0.74           H  
ATOM   3361 2HD2 LEU A 221      26.150 -13.467  48.991  1.00  0.74           H  
ATOM   3362 3HD2 LEU A 221      27.646 -14.195  48.361  1.00  0.74           H  
ATOM   3363  N   SER A 222      25.933 -14.917  43.608  1.00  0.72           N  
ATOM   3364  CA  SER A 222      25.060 -15.598  42.659  1.00  0.72           C  
ATOM   3365  C   SER A 222      25.447 -17.065  42.655  1.00  0.72           C  
ATOM   3366  O   SER A 222      24.598 -17.962  42.722  1.00  0.72           O  
ATOM   3367  CB  SER A 222      25.237 -15.040  41.256  1.00  0.72           C  
ATOM   3368  OG  SER A 222      24.824 -13.714  41.182  1.00  0.72           O  
ATOM   3369  H   SER A 222      26.552 -14.158  43.316  1.00  0.72           H  
ATOM   3370  HA  SER A 222      24.022 -15.498  42.980  1.00  0.72           H  
ATOM   3371 1HB  SER A 222      26.284 -15.112  40.969  1.00  0.72           H  
ATOM   3372 2HB  SER A 222      24.664 -15.642  40.550  1.00  0.72           H  
ATOM   3373  HG  SER A 222      25.355 -13.239  41.837  1.00  0.72           H  
ATOM   3374  N   ALA A 223      26.759 -17.305  42.635  1.00  0.70           N  
ATOM   3375  CA  ALA A 223      27.269 -18.652  42.640  1.00  0.70           C  
ATOM   3376  C   ALA A 223      26.895 -19.386  43.921  1.00  0.70           C  
ATOM   3377  O   ALA A 223      26.427 -20.524  43.866  1.00  0.70           O  
ATOM   3378  CB  ALA A 223      28.778 -18.620  42.476  1.00  0.70           C  
ATOM   3379  H   ALA A 223      27.417 -16.527  42.581  1.00  0.70           H  
ATOM   3380  HA  ALA A 223      26.812 -19.179  41.810  1.00  0.70           H  
ATOM   3381 1HB  ALA A 223      29.161 -19.632  42.451  1.00  0.70           H  
ATOM   3382 2HB  ALA A 223      29.031 -18.109  41.548  1.00  0.70           H  
ATOM   3383 3HB  ALA A 223      29.219 -18.081  43.315  1.00  0.70           H  
ATOM   3384  N   LYS A 224      27.025 -18.728  45.078  1.00  0.68           N  
ATOM   3385  CA  LYS A 224      26.692 -19.389  46.333  1.00  0.68           C  
ATOM   3386  C   LYS A 224      25.212 -19.733  46.445  1.00  0.68           C  
ATOM   3387  O   LYS A 224      24.861 -20.818  46.928  1.00  0.68           O  
ATOM   3388  CB  LYS A 224      27.132 -18.530  47.519  1.00  0.68           C  
ATOM   3389  CG  LYS A 224      28.648 -18.482  47.723  1.00  0.68           C  
ATOM   3390  CD  LYS A 224      29.042 -17.554  48.869  1.00  0.68           C  
ATOM   3391  CE  LYS A 224      30.557 -17.520  49.047  1.00  0.68           C  
ATOM   3392  NZ  LYS A 224      30.977 -16.613  50.158  1.00  0.68           N  
ATOM   3393  H   LYS A 224      27.417 -17.784  45.099  1.00  0.68           H  
ATOM   3394  HA  LYS A 224      27.251 -20.321  46.377  1.00  0.68           H  
ATOM   3395 1HB  LYS A 224      26.782 -17.509  47.367  1.00  0.68           H  
ATOM   3396 2HB  LYS A 224      26.673 -18.904  48.432  1.00  0.68           H  
ATOM   3397 1HG  LYS A 224      28.999 -19.485  47.963  1.00  0.68           H  
ATOM   3398 2HG  LYS A 224      29.138 -18.172  46.815  1.00  0.68           H  
ATOM   3399 1HD  LYS A 224      28.691 -16.545  48.644  1.00  0.68           H  
ATOM   3400 2HD  LYS A 224      28.577 -17.888  49.794  1.00  0.68           H  
ATOM   3401 1HE  LYS A 224      30.910 -18.526  49.261  1.00  0.68           H  
ATOM   3402 2HE  LYS A 224      31.014 -17.175  48.117  1.00  0.68           H  
ATOM   3403 1HZ  LYS A 224      31.984 -16.623  50.238  1.00  0.68           H  
ATOM   3404 2HZ  LYS A 224      30.667 -15.672  49.962  1.00  0.68           H  
ATOM   3405 3HZ  LYS A 224      30.567 -16.929  51.025  1.00  0.68           H  
ATOM   3406  N   LYS A 225      24.336 -18.844  45.972  1.00  0.66           N  
ATOM   3407  CA  LYS A 225      22.909 -19.115  46.071  1.00  0.66           C  
ATOM   3408  C   LYS A 225      22.547 -20.325  45.219  1.00  0.66           C  
ATOM   3409  O   LYS A 225      21.802 -21.201  45.659  1.00  0.66           O  
ATOM   3410  CB  LYS A 225      22.101 -17.879  45.673  1.00  0.66           C  
ATOM   3411  CG  LYS A 225      22.211 -16.745  46.694  1.00  0.66           C  
ATOM   3412  CD  LYS A 225      21.422 -15.534  46.278  1.00  0.66           C  
ATOM   3413  CE  LYS A 225      21.621 -14.365  47.238  1.00  0.66           C  
ATOM   3414  NZ  LYS A 225      20.858 -13.156  46.806  1.00  0.66           N  
ATOM   3415  H   LYS A 225      24.661 -17.959  45.578  1.00  0.66           H  
ATOM   3416  HA  LYS A 225      22.673 -19.354  47.107  1.00  0.66           H  
ATOM   3417 1HB  LYS A 225      22.449 -17.508  44.704  1.00  0.66           H  
ATOM   3418 2HB  LYS A 225      21.050 -18.137  45.577  1.00  0.66           H  
ATOM   3419 1HG  LYS A 225      21.829 -17.098  47.647  1.00  0.66           H  
ATOM   3420 2HG  LYS A 225      23.249 -16.467  46.826  1.00  0.66           H  
ATOM   3421 1HD  LYS A 225      21.689 -15.223  45.264  1.00  0.66           H  
ATOM   3422 2HD  LYS A 225      20.369 -15.804  46.296  1.00  0.66           H  
ATOM   3423 1HE  LYS A 225      21.286 -14.657  48.231  1.00  0.66           H  
ATOM   3424 2HE  LYS A 225      22.681 -14.115  47.276  1.00  0.66           H  
ATOM   3425 1HZ  LYS A 225      21.011 -12.402  47.446  1.00  0.66           H  
ATOM   3426 2HZ  LYS A 225      21.167 -12.855  45.869  1.00  0.66           H  
ATOM   3427 3HZ  LYS A 225      19.864 -13.371  46.773  1.00  0.66           H  
ATOM   3428  N   ILE A 226      23.137 -20.429  44.029  1.00  0.65           N  
ATOM   3429  CA  ILE A 226      22.880 -21.584  43.174  1.00  0.65           C  
ATOM   3430  C   ILE A 226      23.445 -22.854  43.787  1.00  0.65           C  
ATOM   3431  O   ILE A 226      22.774 -23.879  43.845  1.00  0.65           O  
ATOM   3432  CB  ILE A 226      23.431 -21.364  41.778  1.00  0.65           C  
ATOM   3433  CG1 ILE A 226      22.618 -20.271  41.124  1.00  0.65           C  
ATOM   3434  CG2 ILE A 226      23.366 -22.667  40.977  1.00  0.65           C  
ATOM   3435  CD1 ILE A 226      23.212 -19.749  39.893  1.00  0.65           C  
ATOM   3436  H   ILE A 226      23.751 -19.681  43.695  1.00  0.65           H  
ATOM   3437  HA  ILE A 226      21.806 -21.708  43.081  1.00  0.65           H  
ATOM   3438  HB  ILE A 226      24.465 -21.016  41.844  1.00  0.65           H  
ATOM   3439 1HG1 ILE A 226      21.634 -20.668  40.893  1.00  0.65           H  
ATOM   3440 2HG1 ILE A 226      22.505 -19.443  41.830  1.00  0.65           H  
ATOM   3441 1HG2 ILE A 226      23.757 -22.492  39.985  1.00  0.65           H  
ATOM   3442 2HG2 ILE A 226      23.967 -23.436  41.469  1.00  0.65           H  
ATOM   3443 3HG2 ILE A 226      22.334 -23.003  40.908  1.00  0.65           H  
ATOM   3444 1HD1 ILE A 226      22.592 -18.987  39.495  1.00  0.65           H  
ATOM   3445 2HD1 ILE A 226      24.185 -19.323  40.129  1.00  0.65           H  
ATOM   3446 3HD1 ILE A 226      23.317 -20.547  39.167  1.00  0.65           H  
ATOM   3447  N   ARG A 227      24.663 -22.785  44.307  1.00  0.65           N  
ATOM   3448  CA  ARG A 227      25.303 -23.943  44.921  1.00  0.65           C  
ATOM   3449  C   ARG A 227      24.518 -24.435  46.150  1.00  0.65           C  
ATOM   3450  O   ARG A 227      24.553 -25.629  46.484  1.00  0.65           O  
ATOM   3451  CB  ARG A 227      26.731 -23.592  45.270  1.00  0.65           C  
ATOM   3452  CG  ARG A 227      27.631 -23.421  44.026  1.00  0.65           C  
ATOM   3453  CD  ARG A 227      28.965 -22.876  44.372  1.00  0.65           C  
ATOM   3454  NE  ARG A 227      29.772 -22.622  43.184  1.00  0.65           N  
ATOM   3455  CZ  ARG A 227      30.932 -21.938  43.182  1.00  0.65           C  
ATOM   3456  NH1 ARG A 227      31.413 -21.459  44.307  1.00  0.65           N  
ATOM   3457  NH2 ARG A 227      31.587 -21.740  42.052  1.00  0.65           N  
ATOM   3458  H   ARG A 227      25.187 -21.912  44.247  1.00  0.65           H  
ATOM   3459  HA  ARG A 227      25.334 -24.740  44.187  1.00  0.65           H  
ATOM   3460 1HB  ARG A 227      26.748 -22.660  45.830  1.00  0.65           H  
ATOM   3461 2HB  ARG A 227      27.160 -24.367  45.900  1.00  0.65           H  
ATOM   3462 1HG  ARG A 227      27.779 -24.397  43.563  1.00  0.65           H  
ATOM   3463 2HG  ARG A 227      27.153 -22.764  43.306  1.00  0.65           H  
ATOM   3464 1HD  ARG A 227      28.837 -21.932  44.904  1.00  0.65           H  
ATOM   3465 2HD  ARG A 227      29.498 -23.583  45.005  1.00  0.65           H  
ATOM   3466  HE  ARG A 227      29.430 -22.975  42.302  1.00  0.65           H  
ATOM   3467 1HH1 ARG A 227      30.914 -21.607  45.172  1.00  0.65           H  
ATOM   3468 2HH1 ARG A 227      32.282 -20.944  44.306  1.00  0.65           H  
ATOM   3469 1HH2 ARG A 227      31.217 -22.096  41.182  1.00  0.65           H  
ATOM   3470 2HH2 ARG A 227      32.455 -21.225  42.057  1.00  0.65           H  
ATOM   3471  N   SER A 228      23.793 -23.513  46.796  1.00  0.66           N  
ATOM   3472  CA  SER A 228      22.969 -23.773  47.971  1.00  0.66           C  
ATOM   3473  C   SER A 228      21.542 -24.213  47.600  1.00  0.66           C  
ATOM   3474  O   SER A 228      20.715 -24.446  48.488  1.00  0.66           O  
ATOM   3475  CB  SER A 228      22.869 -22.513  48.812  1.00  0.66           C  
ATOM   3476  OG  SER A 228      24.131 -22.100  49.252  1.00  0.66           O  
ATOM   3477  H   SER A 228      23.856 -22.543  46.484  1.00  0.66           H  
ATOM   3478  HA  SER A 228      23.438 -24.565  48.553  1.00  0.66           H  
ATOM   3479 1HB  SER A 228      22.407 -21.720  48.224  1.00  0.66           H  
ATOM   3480 2HB  SER A 228      22.226 -22.703  49.669  1.00  0.66           H  
ATOM   3481  HG  SER A 228      24.575 -21.735  48.451  1.00  0.66           H  
ATOM   3482  N   ALA A 229      21.238 -24.276  46.298  1.00  0.68           N  
ATOM   3483  CA  ALA A 229      19.909 -24.606  45.787  1.00  0.68           C  
ATOM   3484  C   ALA A 229      19.454 -25.992  46.185  1.00  0.68           C  
ATOM   3485  O   ALA A 229      20.258 -26.924  46.331  1.00  0.68           O  
ATOM   3486  CB  ALA A 229      19.878 -24.502  44.280  1.00  0.68           C  
ATOM   3487  H   ALA A 229      21.955 -24.077  45.605  1.00  0.68           H  
ATOM   3488  HA  ALA A 229      19.205 -23.886  46.203  1.00  0.68           H  
ATOM   3489 1HB  ALA A 229      18.869 -24.710  43.920  1.00  0.68           H  
ATOM   3490 2HB  ALA A 229      20.172 -23.500  43.999  1.00  0.68           H  
ATOM   3491 3HB  ALA A 229      20.570 -25.215  43.851  1.00  0.68           H  
ATOM   3492  N   VAL A 230      18.142 -26.120  46.330  1.00  0.73           N  
ATOM   3493  CA  VAL A 230      17.502 -27.377  46.671  1.00  0.73           C  
ATOM   3494  C   VAL A 230      17.369 -28.326  45.490  1.00  0.73           C  
ATOM   3495  O   VAL A 230      16.860 -27.967  44.429  1.00  0.73           O  
ATOM   3496  CB  VAL A 230      16.119 -27.083  47.270  1.00  0.73           C  
ATOM   3497  CG1 VAL A 230      15.354 -28.369  47.533  1.00  0.73           C  
ATOM   3498  CG2 VAL A 230      16.329 -26.317  48.561  1.00  0.73           C  
ATOM   3499  H   VAL A 230      17.559 -25.291  46.198  1.00  0.73           H  
ATOM   3500  HA  VAL A 230      18.109 -27.864  47.434  1.00  0.73           H  
ATOM   3501  HB  VAL A 230      15.540 -26.476  46.569  1.00  0.73           H  
ATOM   3502 1HG1 VAL A 230      14.382 -28.128  47.961  1.00  0.73           H  
ATOM   3503 2HG1 VAL A 230      15.213 -28.911  46.597  1.00  0.73           H  
ATOM   3504 3HG1 VAL A 230      15.914 -28.992  48.230  1.00  0.73           H  
ATOM   3505 1HG2 VAL A 230      15.369 -26.075  49.009  1.00  0.73           H  
ATOM   3506 2HG2 VAL A 230      16.908 -26.925  49.253  1.00  0.73           H  
ATOM   3507 3HG2 VAL A 230      16.876 -25.402  48.353  1.00  0.73           H  
ATOM   3508  N   THR A 231      17.863 -29.541  45.696  1.00  0.79           N  
ATOM   3509  CA  THR A 231      17.857 -30.614  44.713  1.00  0.79           C  
ATOM   3510  C   THR A 231      17.331 -31.900  45.337  1.00  0.79           C  
ATOM   3511  O   THR A 231      17.045 -31.953  46.532  1.00  0.79           O  
ATOM   3512  CB  THR A 231      19.261 -30.871  44.139  1.00  0.79           C  
ATOM   3513  OG1 THR A 231      20.118 -31.362  45.182  1.00  0.79           O  
ATOM   3514  CG2 THR A 231      19.844 -29.616  43.521  1.00  0.79           C  
ATOM   3515  H   THR A 231      18.272 -29.734  46.599  1.00  0.79           H  
ATOM   3516  HA  THR A 231      17.196 -30.338  43.894  1.00  0.79           H  
ATOM   3517  HB  THR A 231      19.188 -31.628  43.366  1.00  0.79           H  
ATOM   3518  HG1 THR A 231      19.817 -32.257  45.449  1.00  0.79           H  
ATOM   3519 1HG2 THR A 231      20.823 -29.837  43.106  1.00  0.79           H  
ATOM   3520 2HG2 THR A 231      19.179 -29.274  42.727  1.00  0.79           H  
ATOM   3521 3HG2 THR A 231      19.939 -28.837  44.274  1.00  0.79           H  
ATOM   3522  N   ASP A 232      17.196 -32.925  44.510  1.00  0.87           N  
ATOM   3523  CA  ASP A 232      16.778 -34.258  44.924  1.00  0.87           C  
ATOM   3524  C   ASP A 232      17.896 -34.982  45.683  1.00  0.87           C  
ATOM   3525  O   ASP A 232      19.036 -34.520  45.735  1.00  0.87           O  
ATOM   3526  CB  ASP A 232      16.282 -35.041  43.682  1.00  0.87           C  
ATOM   3527  CG  ASP A 232      15.630 -36.484  43.911  1.00  0.87           C  
ATOM   3528  OD1 ASP A 232      15.665 -37.024  45.007  1.00  0.87           O  
ATOM   3529  OD2 ASP A 232      15.138 -37.019  42.947  1.00  0.87           O  
ATOM   3530  H   ASP A 232      17.430 -32.783  43.539  1.00  0.87           H  
ATOM   3531  HA  ASP A 232      15.933 -34.152  45.603  1.00  0.87           H  
ATOM   3532 1HB  ASP A 232      15.541 -34.430  43.163  1.00  0.87           H  
ATOM   3533 2HB  ASP A 232      17.101 -35.161  42.997  1.00  0.87           H  
ATOM   3534  N   SER A 233      17.514 -36.075  46.326  1.00  0.95           N  
ATOM   3535  CA  SER A 233      18.358 -36.980  47.080  1.00  0.95           C  
ATOM   3536  C   SER A 233      18.973 -38.079  46.206  1.00  0.95           C  
ATOM   3537  O   SER A 233      19.985 -38.681  46.566  1.00  0.95           O  
ATOM   3538  CB  SER A 233      17.494 -37.610  48.144  1.00  0.95           C  
ATOM   3539  OG  SER A 233      16.473 -38.393  47.547  1.00  0.95           O  
ATOM   3540  H   SER A 233      16.546 -36.344  46.218  1.00  0.95           H  
ATOM   3541  HA  SER A 233      19.161 -36.404  47.540  1.00  0.95           H  
ATOM   3542 1HB  SER A 233      18.104 -38.231  48.799  1.00  0.95           H  
ATOM   3543 2HB  SER A 233      17.047 -36.827  48.753  1.00  0.95           H  
ATOM   3544  HG  SER A 233      16.147 -37.883  46.745  1.00  0.95           H  
ATOM   3545  N   GLU A 234      18.377 -38.311  45.037  1.00  1.02           N  
ATOM   3546  CA  GLU A 234      18.863 -39.347  44.105  1.00  1.02           C  
ATOM   3547  C   GLU A 234      20.318 -39.154  43.653  1.00  1.02           C  
ATOM   3548  O   GLU A 234      21.034 -40.135  43.440  1.00  1.02           O  
ATOM   3549  CB  GLU A 234      17.980 -39.446  42.860  1.00  1.02           C  
ATOM   3550  CG  GLU A 234      18.417 -40.580  41.908  1.00  1.02           C  
ATOM   3551  CD  GLU A 234      17.457 -40.858  40.773  1.00  1.02           C  
ATOM   3552  OE1 GLU A 234      16.421 -40.228  40.704  1.00  1.02           O  
ATOM   3553  OE2 GLU A 234      17.760 -41.706  39.972  1.00  1.02           O  
ATOM   3554  H   GLU A 234      17.514 -37.794  44.845  1.00  1.02           H  
ATOM   3555  HA  GLU A 234      18.808 -40.304  44.623  1.00  1.02           H  
ATOM   3556 1HB  GLU A 234      16.943 -39.610  43.155  1.00  1.02           H  
ATOM   3557 2HB  GLU A 234      18.021 -38.502  42.308  1.00  1.02           H  
ATOM   3558 1HG  GLU A 234      19.384 -40.315  41.481  1.00  1.02           H  
ATOM   3559 2HG  GLU A 234      18.550 -41.489  42.490  1.00  1.02           H  
ATOM   3560  N   ARG A 235      20.719 -37.890  43.502  1.00  1.05           N  
ATOM   3561  CA  ARG A 235      22.040 -37.398  43.068  1.00  1.05           C  
ATOM   3562  C   ARG A 235      22.300 -37.400  41.556  1.00  1.05           C  
ATOM   3563  O   ARG A 235      23.139 -36.617  41.103  1.00  1.05           O  
ATOM   3564  CB  ARG A 235      23.155 -38.205  43.716  1.00  1.05           C  
ATOM   3565  CG  ARG A 235      23.227 -38.096  45.216  1.00  1.05           C  
ATOM   3566  CD  ARG A 235      24.042 -39.183  45.753  1.00  1.05           C  
ATOM   3567  NE  ARG A 235      23.403 -40.465  45.445  1.00  1.05           N  
ATOM   3568  CZ  ARG A 235      23.864 -41.674  45.823  1.00  1.05           C  
ATOM   3569  NH1 ARG A 235      24.962 -41.767  46.548  1.00  1.05           N  
ATOM   3570  NH2 ARG A 235      23.215 -42.770  45.466  1.00  1.05           N  
ATOM   3571  H   ARG A 235      20.027 -37.188  43.719  1.00  1.05           H  
ATOM   3572  HA  ARG A 235      22.144 -36.382  43.426  1.00  1.05           H  
ATOM   3573 1HB  ARG A 235      23.154 -39.240  43.420  1.00  1.05           H  
ATOM   3574 2HB  ARG A 235      24.099 -37.801  43.356  1.00  1.05           H  
ATOM   3575 1HG  ARG A 235      23.685 -37.149  45.493  1.00  1.05           H  
ATOM   3576 2HG  ARG A 235      22.235 -38.158  45.647  1.00  1.05           H  
ATOM   3577 1HD  ARG A 235      25.031 -39.171  45.300  1.00  1.05           H  
ATOM   3578 2HD  ARG A 235      24.125 -39.090  46.835  1.00  1.05           H  
ATOM   3579  HE  ARG A 235      22.551 -40.434  44.852  1.00  1.05           H  
ATOM   3580 1HH1 ARG A 235      25.460 -40.931  46.820  1.00  1.05           H  
ATOM   3581 2HH1 ARG A 235      25.305 -42.674  46.829  1.00  1.05           H  
ATOM   3582 1HH2 ARG A 235      22.369 -42.702  44.910  1.00  1.05           H  
ATOM   3583 2HH2 ARG A 235      23.558 -43.674  45.747  1.00  1.05           H  
ATOM   3584  N   ASP A 236      21.591 -38.237  40.770  1.00  1.04           N  
ATOM   3585  CA  ASP A 236      21.820 -38.251  39.311  1.00  1.04           C  
ATOM   3586  C   ASP A 236      20.918 -37.226  38.623  1.00  1.04           C  
ATOM   3587  O   ASP A 236      19.948 -36.751  39.202  1.00  1.04           O  
ATOM   3588  CB  ASP A 236      21.603 -39.663  38.722  1.00  1.04           C  
ATOM   3589  CG  ASP A 236      22.385 -39.937  37.356  1.00  1.04           C  
ATOM   3590  OD1 ASP A 236      22.755 -38.994  36.671  1.00  1.04           O  
ATOM   3591  OD2 ASP A 236      22.604 -41.080  37.042  1.00  1.04           O  
ATOM   3592  H   ASP A 236      20.916 -38.866  41.189  1.00  1.04           H  
ATOM   3593  HA  ASP A 236      22.856 -37.965  39.120  1.00  1.04           H  
ATOM   3594 1HB  ASP A 236      21.915 -40.406  39.456  1.00  1.04           H  
ATOM   3595 2HB  ASP A 236      20.532 -39.817  38.549  1.00  1.04           H  
ATOM   3596  N   ILE A 237      21.182 -36.946  37.358  1.00  0.99           N  
ATOM   3597  CA  ILE A 237      20.458 -35.888  36.654  1.00  0.99           C  
ATOM   3598  C   ILE A 237      19.478 -36.331  35.576  1.00  0.99           C  
ATOM   3599  O   ILE A 237      19.823 -37.030  34.622  1.00  0.99           O  
ATOM   3600  CB  ILE A 237      21.481 -34.898  36.083  1.00  0.99           C  
ATOM   3601  CG1 ILE A 237      22.274 -34.313  37.259  1.00  0.99           C  
ATOM   3602  CG2 ILE A 237      20.772 -33.775  35.264  1.00  0.99           C  
ATOM   3603  CD1 ILE A 237      23.467 -33.602  36.878  1.00  0.99           C  
ATOM   3604  H   ILE A 237      21.948 -37.450  36.913  1.00  0.99           H  
ATOM   3605  HA  ILE A 237      19.879 -35.343  37.396  1.00  0.99           H  
ATOM   3606  HB  ILE A 237      22.185 -35.428  35.441  1.00  0.99           H  
ATOM   3607 1HG1 ILE A 237      21.637 -33.622  37.785  1.00  0.99           H  
ATOM   3608 2HG1 ILE A 237      22.579 -35.107  37.938  1.00  0.99           H  
ATOM   3609 1HG2 ILE A 237      21.512 -33.079  34.873  1.00  0.99           H  
ATOM   3610 2HG2 ILE A 237      20.226 -34.220  34.434  1.00  0.99           H  
ATOM   3611 3HG2 ILE A 237      20.075 -33.235  35.906  1.00  0.99           H  
ATOM   3612 1HD1 ILE A 237      23.946 -33.217  37.761  1.00  0.99           H  
ATOM   3613 2HD1 ILE A 237      24.148 -34.285  36.366  1.00  0.99           H  
ATOM   3614 3HD1 ILE A 237      23.186 -32.795  36.225  1.00  0.99           H  
ATOM   3615  N   ARG A 238      18.239 -35.889  35.771  1.00  0.93           N  
ATOM   3616  CA  ARG A 238      17.091 -36.148  34.916  1.00  0.93           C  
ATOM   3617  C   ARG A 238      16.110 -34.983  35.047  1.00  0.93           C  
ATOM   3618  O   ARG A 238      15.867 -34.509  36.156  1.00  0.93           O  
ATOM   3619  CB  ARG A 238      16.416 -37.462  35.308  1.00  0.93           C  
ATOM   3620  CG  ARG A 238      15.202 -37.859  34.467  1.00  0.93           C  
ATOM   3621  CD  ARG A 238      14.674 -39.206  34.868  1.00  0.93           C  
ATOM   3622  NE  ARG A 238      13.516 -39.605  34.070  1.00  0.93           N  
ATOM   3623  CZ  ARG A 238      12.229 -39.371  34.424  1.00  0.93           C  
ATOM   3624  NH1 ARG A 238      11.966 -38.764  35.555  1.00  0.93           N  
ATOM   3625  NH2 ARG A 238      11.235 -39.748  33.636  1.00  0.93           N  
ATOM   3626  H   ARG A 238      18.083 -35.325  36.594  1.00  0.93           H  
ATOM   3627  HA  ARG A 238      17.421 -36.217  33.883  1.00  0.93           H  
ATOM   3628 1HB  ARG A 238      17.141 -38.272  35.232  1.00  0.93           H  
ATOM   3629 2HB  ARG A 238      16.096 -37.407  36.346  1.00  0.93           H  
ATOM   3630 1HG  ARG A 238      14.404 -37.123  34.603  1.00  0.93           H  
ATOM   3631 2HG  ARG A 238      15.486 -37.896  33.416  1.00  0.93           H  
ATOM   3632 1HD  ARG A 238      15.454 -39.955  34.737  1.00  0.93           H  
ATOM   3633 2HD  ARG A 238      14.372 -39.175  35.915  1.00  0.93           H  
ATOM   3634  HE  ARG A 238      13.687 -40.074  33.190  1.00  0.93           H  
ATOM   3635 1HH1 ARG A 238      12.716 -38.468  36.153  1.00  0.93           H  
ATOM   3636 2HH1 ARG A 238      10.988 -38.557  35.825  1.00  0.93           H  
ATOM   3637 1HH2 ARG A 238      11.428 -40.213  32.763  1.00  0.93           H  
ATOM   3638 2HH2 ARG A 238      10.277 -39.560  33.914  1.00  0.93           H  
ATOM   3639  N   TYR A 239      15.573 -34.500  33.928  1.00  0.88           N  
ATOM   3640  CA  TYR A 239      14.587 -33.413  33.960  1.00  0.88           C  
ATOM   3641  C   TYR A 239      13.188 -33.970  34.136  1.00  0.88           C  
ATOM   3642  O   TYR A 239      12.769 -34.822  33.352  1.00  0.88           O  
ATOM   3643  CB  TYR A 239      14.620 -32.634  32.662  1.00  0.88           C  
ATOM   3644  CG  TYR A 239      13.747 -31.412  32.587  1.00  0.88           C  
ATOM   3645  CD1 TYR A 239      14.155 -30.263  33.227  1.00  0.88           C  
ATOM   3646  CD2 TYR A 239      12.582 -31.407  31.840  1.00  0.88           C  
ATOM   3647  CE1 TYR A 239      13.436 -29.111  33.125  1.00  0.88           C  
ATOM   3648  CE2 TYR A 239      11.843 -30.238  31.736  1.00  0.88           C  
ATOM   3649  CZ  TYR A 239      12.279 -29.088  32.372  1.00  0.88           C  
ATOM   3650  OH  TYR A 239      11.567 -27.912  32.248  1.00  0.88           O  
ATOM   3651  H   TYR A 239      15.828 -34.911  33.042  1.00  0.88           H  
ATOM   3652  HA  TYR A 239      14.802 -32.754  34.804  1.00  0.88           H  
ATOM   3653 1HB  TYR A 239      15.619 -32.299  32.492  1.00  0.88           H  
ATOM   3654 2HB  TYR A 239      14.355 -33.292  31.835  1.00  0.88           H  
ATOM   3655  HD1 TYR A 239      15.060 -30.267  33.792  1.00  0.88           H  
ATOM   3656  HD2 TYR A 239      12.256 -32.310  31.325  1.00  0.88           H  
ATOM   3657  HE1 TYR A 239      13.790 -28.212  33.626  1.00  0.88           H  
ATOM   3658  HE2 TYR A 239      10.930 -30.220  31.140  1.00  0.88           H  
ATOM   3659  HH  TYR A 239      12.142 -27.160  32.501  1.00  0.88           H  
ATOM   3660  N   ASP A 240      12.495 -33.546  35.182  1.00  0.83           N  
ATOM   3661  CA  ASP A 240      11.136 -34.008  35.441  1.00  0.83           C  
ATOM   3662  C   ASP A 240      10.443 -33.117  36.470  1.00  0.83           C  
ATOM   3663  O   ASP A 240      10.290 -33.538  37.617  1.00  0.83           O  
ATOM   3664  CB  ASP A 240      11.121 -35.470  35.895  1.00  0.83           C  
ATOM   3665  CG  ASP A 240       9.684 -36.073  36.013  1.00  0.83           C  
ATOM   3666  OD1 ASP A 240       8.727 -35.328  35.939  1.00  0.83           O  
ATOM   3667  OD2 ASP A 240       9.579 -37.282  36.170  1.00  0.83           O  
ATOM   3668  H   ASP A 240      12.890 -32.821  35.778  1.00  0.83           H  
ATOM   3669  HA  ASP A 240      10.582 -33.977  34.504  1.00  0.83           H  
ATOM   3670 1HB  ASP A 240      11.680 -36.070  35.185  1.00  0.83           H  
ATOM   3671 2HB  ASP A 240      11.624 -35.557  36.860  1.00  0.83           H  
ATOM   3672  N   PRO A 241       9.946 -31.932  36.089  1.00  0.79           N  
ATOM   3673  CA  PRO A 241       9.415 -30.882  36.952  1.00  0.79           C  
ATOM   3674  C   PRO A 241       8.387 -31.321  37.995  1.00  0.79           C  
ATOM   3675  O   PRO A 241       8.275 -30.694  39.046  1.00  0.79           O  
ATOM   3676  CB  PRO A 241       8.749 -29.948  35.934  1.00  0.79           C  
ATOM   3677  CG  PRO A 241       9.556 -30.128  34.676  1.00  0.79           C  
ATOM   3678  CD  PRO A 241       9.893 -31.596  34.649  1.00  0.79           C  
ATOM   3679  HA  PRO A 241      10.257 -30.378  37.443  1.00  0.79           H  
ATOM   3680 1HB  PRO A 241       7.686 -30.230  35.812  1.00  0.79           H  
ATOM   3681 2HB  PRO A 241       8.763 -28.916  36.309  1.00  0.79           H  
ATOM   3682 1HG  PRO A 241       8.974 -29.810  33.798  1.00  0.79           H  
ATOM   3683 2HG  PRO A 241      10.448 -29.488  34.708  1.00  0.79           H  
ATOM   3684 1HD  PRO A 241       9.103 -32.171  34.144  1.00  0.79           H  
ATOM   3685 2HD  PRO A 241      10.864 -31.714  34.173  1.00  0.79           H  
ATOM   3686  N   ASP A 242       7.625 -32.374  37.709  1.00  0.77           N  
ATOM   3687  CA  ASP A 242       6.585 -32.828  38.626  1.00  0.77           C  
ATOM   3688  C   ASP A 242       7.092 -33.746  39.738  1.00  0.77           C  
ATOM   3689  O   ASP A 242       6.364 -34.044  40.688  1.00  0.77           O  
ATOM   3690  CB  ASP A 242       5.508 -33.547  37.829  1.00  0.77           C  
ATOM   3691  CG  ASP A 242       4.748 -32.602  36.891  1.00  0.77           C  
ATOM   3692  OD1 ASP A 242       4.714 -31.423  37.160  1.00  0.77           O  
ATOM   3693  OD2 ASP A 242       4.207 -33.066  35.920  1.00  0.77           O  
ATOM   3694  H   ASP A 242       7.765 -32.890  36.846  1.00  0.77           H  
ATOM   3695  HA  ASP A 242       6.141 -31.949  39.092  1.00  0.77           H  
ATOM   3696 1HB  ASP A 242       5.974 -34.343  37.234  1.00  0.77           H  
ATOM   3697 2HB  ASP A 242       4.802 -34.018  38.511  1.00  0.77           H  
ATOM   3698  N   VAL A 243       8.323 -34.217  39.601  1.00  0.74           N  
ATOM   3699  CA  VAL A 243       8.931 -35.135  40.556  1.00  0.74           C  
ATOM   3700  C   VAL A 243      10.164 -34.509  41.180  1.00  0.74           C  
ATOM   3701  O   VAL A 243      10.381 -34.590  42.390  1.00  0.74           O  
ATOM   3702  CB  VAL A 243       9.319 -36.456  39.885  1.00  0.74           C  
ATOM   3703  CG1 VAL A 243      10.006 -37.368  40.892  1.00  0.74           C  
ATOM   3704  CG2 VAL A 243       8.088 -37.105  39.309  1.00  0.74           C  
ATOM   3705  H   VAL A 243       8.875 -33.923  38.798  1.00  0.74           H  
ATOM   3706  HA  VAL A 243       8.211 -35.345  41.346  1.00  0.74           H  
ATOM   3707  HB  VAL A 243      10.030 -36.252  39.080  1.00  0.74           H  
ATOM   3708 1HG1 VAL A 243      10.295 -38.297  40.402  1.00  0.74           H  
ATOM   3709 2HG1 VAL A 243      10.889 -36.876  41.287  1.00  0.74           H  
ATOM   3710 3HG1 VAL A 243       9.319 -37.585  41.708  1.00  0.74           H  
ATOM   3711 1HG2 VAL A 243       8.369 -38.035  38.817  1.00  0.74           H  
ATOM   3712 2HG2 VAL A 243       7.376 -37.310  40.106  1.00  0.74           H  
ATOM   3713 3HG2 VAL A 243       7.635 -36.437  38.574  1.00  0.74           H  
ATOM   3714  N   LYS A 244      10.991 -33.906  40.330  1.00  0.71           N  
ATOM   3715  CA  LYS A 244      12.258 -33.335  40.737  1.00  0.71           C  
ATOM   3716  C   LYS A 244      12.361 -31.863  40.321  1.00  0.71           C  
ATOM   3717  O   LYS A 244      13.262 -31.528  39.539  1.00  0.71           O  
ATOM   3718  CB  LYS A 244      13.378 -34.066  40.001  1.00  0.71           C  
ATOM   3719  CG  LYS A 244      13.506 -35.537  40.260  1.00  0.71           C  
ATOM   3720  CD  LYS A 244      14.649 -36.106  39.434  1.00  0.71           C  
ATOM   3721  CE  LYS A 244      14.688 -37.624  39.497  1.00  0.71           C  
ATOM   3722  NZ  LYS A 244      15.087 -38.116  40.813  1.00  0.71           N  
ATOM   3723  H   LYS A 244      10.732 -33.856  39.349  1.00  0.71           H  
ATOM   3724  HA  LYS A 244      12.378 -33.433  41.815  1.00  0.71           H  
ATOM   3725 1HB  LYS A 244      13.241 -33.936  38.925  1.00  0.71           H  
ATOM   3726 2HB  LYS A 244      14.335 -33.616  40.262  1.00  0.71           H  
ATOM   3727 1HG  LYS A 244      13.684 -35.726  41.323  1.00  0.71           H  
ATOM   3728 2HG  LYS A 244      12.595 -36.036  39.961  1.00  0.71           H  
ATOM   3729 1HD  LYS A 244      14.553 -35.786  38.392  1.00  0.71           H  
ATOM   3730 2HD  LYS A 244      15.595 -35.723  39.828  1.00  0.71           H  
ATOM   3731 1HE  LYS A 244      13.699 -38.010  39.261  1.00  0.71           H  
ATOM   3732 2HE  LYS A 244      15.399 -37.995  38.759  1.00  0.71           H  
ATOM   3733 1HZ  LYS A 244      15.117 -39.138  40.821  1.00  0.71           H  
ATOM   3734 2HZ  LYS A 244      16.004 -37.782  41.044  1.00  0.71           H  
ATOM   3735 3HZ  LYS A 244      14.458 -37.794  41.556  1.00  0.71           H  
ATOM   3736  N   PRO A 245      11.507 -30.949  40.835  1.00  0.69           N  
ATOM   3737  CA  PRO A 245      11.471 -29.551  40.455  1.00  0.69           C  
ATOM   3738  C   PRO A 245      12.762 -28.812  40.809  1.00  0.69           C  
ATOM   3739  O   PRO A 245      13.102 -27.824  40.172  1.00  0.69           O  
ATOM   3740  CB  PRO A 245      10.269 -29.021  41.247  1.00  0.69           C  
ATOM   3741  CG  PRO A 245      10.117 -29.972  42.414  1.00  0.69           C  
ATOM   3742  CD  PRO A 245      10.513 -31.314  41.860  1.00  0.69           C  
ATOM   3743  HA  PRO A 245      11.257 -29.477  39.384  1.00  0.69           H  
ATOM   3744 1HB  PRO A 245      10.435 -27.983  41.531  1.00  0.69           H  
ATOM   3745 2HB  PRO A 245       9.379 -29.019  40.602  1.00  0.69           H  
ATOM   3746 1HG  PRO A 245      10.747 -29.649  43.252  1.00  0.69           H  
ATOM   3747 2HG  PRO A 245       9.078 -29.958  42.775  1.00  0.69           H  
ATOM   3748 1HD  PRO A 245      10.938 -31.939  42.652  1.00  0.69           H  
ATOM   3749 2HD  PRO A 245       9.629 -31.769  41.388  1.00  0.69           H  
ATOM   3750  N   GLY A 246      13.519 -29.311  41.793  1.00  0.67           N  
ATOM   3751  CA  GLY A 246      14.784 -28.675  42.189  1.00  0.67           C  
ATOM   3752  C   GLY A 246      15.806 -28.724  41.062  1.00  0.67           C  
ATOM   3753  O   GLY A 246      16.343 -27.706  40.610  1.00  0.67           O  
ATOM   3754  H   GLY A 246      13.208 -30.127  42.297  1.00  0.67           H  
ATOM   3755 1HA  GLY A 246      14.615 -27.642  42.472  1.00  0.67           H  
ATOM   3756 2HA  GLY A 246      15.178 -29.183  43.066  1.00  0.67           H  
ATOM   3757  N   VAL A 247      16.039 -29.941  40.601  1.00  0.66           N  
ATOM   3758  CA  VAL A 247      16.995 -30.252  39.558  1.00  0.66           C  
ATOM   3759  C   VAL A 247      16.517 -29.661  38.265  1.00  0.66           C  
ATOM   3760  O   VAL A 247      17.287 -29.073  37.500  1.00  0.66           O  
ATOM   3761  CB  VAL A 247      17.078 -31.761  39.419  1.00  0.66           C  
ATOM   3762  CG1 VAL A 247      17.992 -32.185  38.242  1.00  0.66           C  
ATOM   3763  CG2 VAL A 247      17.494 -32.305  40.739  1.00  0.66           C  
ATOM   3764  H   VAL A 247      15.519 -30.701  41.014  1.00  0.66           H  
ATOM   3765  HA  VAL A 247      17.966 -29.835  39.820  1.00  0.66           H  
ATOM   3766  HB  VAL A 247      16.083 -32.141  39.183  1.00  0.66           H  
ATOM   3767 1HG1 VAL A 247      17.999 -33.273  38.164  1.00  0.66           H  
ATOM   3768 2HG1 VAL A 247      17.610 -31.760  37.313  1.00  0.66           H  
ATOM   3769 3HG1 VAL A 247      19.001 -31.831  38.417  1.00  0.66           H  
ATOM   3770 1HG2 VAL A 247      17.492 -33.375  40.669  1.00  0.66           H  
ATOM   3771 2HG2 VAL A 247      18.487 -31.937  40.991  1.00  0.66           H  
ATOM   3772 3HG2 VAL A 247      16.785 -31.992  41.501  1.00  0.66           H  
ATOM   3773  N   SER A 248      15.216 -29.818  38.029  1.00  0.65           N  
ATOM   3774  CA  SER A 248      14.614 -29.332  36.820  1.00  0.65           C  
ATOM   3775  C   SER A 248      14.785 -27.816  36.756  1.00  0.65           C  
ATOM   3776  O   SER A 248      15.083 -27.274  35.692  1.00  0.65           O  
ATOM   3777  CB  SER A 248      13.163 -29.728  36.816  1.00  0.65           C  
ATOM   3778  OG  SER A 248      13.046 -31.144  36.850  1.00  0.65           O  
ATOM   3779  H   SER A 248      14.625 -30.313  38.697  1.00  0.65           H  
ATOM   3780  HA  SER A 248      15.118 -29.783  35.976  1.00  0.65           H  
ATOM   3781 1HB  SER A 248      12.672 -29.296  37.667  1.00  0.65           H  
ATOM   3782 2HB  SER A 248      12.676 -29.340  35.929  1.00  0.65           H  
ATOM   3783  HG  SER A 248      13.295 -31.401  37.772  1.00  0.65           H  
ATOM   3784  N   ASN A 249      14.636 -27.123  37.896  1.00  0.64           N  
ATOM   3785  CA  ASN A 249      14.813 -25.683  37.917  1.00  0.64           C  
ATOM   3786  C   ASN A 249      16.243 -25.297  37.577  1.00  0.64           C  
ATOM   3787  O   ASN A 249      16.466 -24.324  36.857  1.00  0.64           O  
ATOM   3788  CB  ASN A 249      14.407 -25.095  39.244  1.00  0.64           C  
ATOM   3789  CG  ASN A 249      14.347 -23.653  39.169  1.00  0.64           C  
ATOM   3790  OD1 ASN A 249      13.625 -23.168  38.282  1.00  0.64           O  
ATOM   3791  ND2 ASN A 249      15.014 -22.959  40.039  1.00  0.64           N  
ATOM   3792  H   ASN A 249      14.358 -27.587  38.758  1.00  0.64           H  
ATOM   3793  HA  ASN A 249      14.165 -25.254  37.159  1.00  0.64           H  
ATOM   3794 1HB  ASN A 249      13.425 -25.463  39.528  1.00  0.64           H  
ATOM   3795 2HB  ASN A 249      15.113 -25.396  40.021  1.00  0.64           H  
ATOM   3796 1HD2 ASN A 249      14.948 -21.952  40.055  1.00  0.64           H  
ATOM   3797 2HD2 ASN A 249      15.555 -23.429  40.732  1.00  0.64           H  
ATOM   3798  N   LEU A 250      17.225 -26.063  38.055  1.00  0.64           N  
ATOM   3799  CA  LEU A 250      18.606 -25.740  37.718  1.00  0.64           C  
ATOM   3800  C   LEU A 250      18.813 -25.866  36.215  1.00  0.64           C  
ATOM   3801  O   LEU A 250      19.468 -25.024  35.592  1.00  0.64           O  
ATOM   3802  CB  LEU A 250      19.555 -26.689  38.427  1.00  0.64           C  
ATOM   3803  CG  LEU A 250      19.662 -26.553  39.919  1.00  0.64           C  
ATOM   3804  CD1 LEU A 250      20.456 -27.724  40.432  1.00  0.64           C  
ATOM   3805  CD2 LEU A 250      20.350 -25.225  40.263  1.00  0.64           C  
ATOM   3806  H   LEU A 250      17.003 -26.842  38.681  1.00  0.64           H  
ATOM   3807  HA  LEU A 250      18.815 -24.715  38.019  1.00  0.64           H  
ATOM   3808 1HB  LEU A 250      19.242 -27.704  38.219  1.00  0.64           H  
ATOM   3809 2HB  LEU A 250      20.554 -26.551  38.010  1.00  0.64           H  
ATOM   3810  HG  LEU A 250      18.668 -26.583  40.373  1.00  0.64           H  
ATOM   3811 1HD1 LEU A 250      20.544 -27.647  41.508  1.00  0.64           H  
ATOM   3812 2HD1 LEU A 250      19.951 -28.646  40.175  1.00  0.64           H  
ATOM   3813 3HD1 LEU A 250      21.443 -27.717  39.975  1.00  0.64           H  
ATOM   3814 1HD2 LEU A 250      20.442 -25.130  41.342  1.00  0.64           H  
ATOM   3815 2HD2 LEU A 250      21.344 -25.205  39.812  1.00  0.64           H  
ATOM   3816 3HD2 LEU A 250      19.759 -24.394  39.876  1.00  0.64           H  
ATOM   3817  N   LEU A 251      18.202 -26.901  35.626  1.00  0.65           N  
ATOM   3818  CA  LEU A 251      18.279 -27.126  34.190  1.00  0.65           C  
ATOM   3819  C   LEU A 251      17.572 -25.992  33.436  1.00  0.65           C  
ATOM   3820  O   LEU A 251      18.068 -25.523  32.407  1.00  0.65           O  
ATOM   3821  CB  LEU A 251      17.679 -28.502  33.872  1.00  0.65           C  
ATOM   3822  CG  LEU A 251      18.519 -29.708  34.365  1.00  0.65           C  
ATOM   3823  CD1 LEU A 251      17.733 -30.979  34.267  1.00  0.65           C  
ATOM   3824  CD2 LEU A 251      19.734 -29.829  33.488  1.00  0.65           C  
ATOM   3825  H   LEU A 251      17.689 -27.565  36.210  1.00  0.65           H  
ATOM   3826  HA  LEU A 251      19.328 -27.134  33.898  1.00  0.65           H  
ATOM   3827 1HB  LEU A 251      16.696 -28.569  34.310  1.00  0.65           H  
ATOM   3828 2HB  LEU A 251      17.592 -28.600  32.801  1.00  0.65           H  
ATOM   3829  HG  LEU A 251      18.813 -29.553  35.398  1.00  0.65           H  
ATOM   3830 1HD1 LEU A 251      18.344 -31.815  34.598  1.00  0.65           H  
ATOM   3831 2HD1 LEU A 251      16.858 -30.913  34.897  1.00  0.65           H  
ATOM   3832 3HD1 LEU A 251      17.441 -31.119  33.240  1.00  0.65           H  
ATOM   3833 1HD2 LEU A 251      20.344 -30.672  33.818  1.00  0.65           H  
ATOM   3834 2HD2 LEU A 251      19.415 -29.996  32.460  1.00  0.65           H  
ATOM   3835 3HD2 LEU A 251      20.322 -28.917  33.536  1.00  0.65           H  
ATOM   3836  N   ASN A 252      16.441 -25.507  33.973  1.00  0.66           N  
ATOM   3837  CA  ASN A 252      15.708 -24.388  33.376  1.00  0.66           C  
ATOM   3838  C   ASN A 252      16.537 -23.117  33.397  1.00  0.66           C  
ATOM   3839  O   ASN A 252      16.576 -22.369  32.411  1.00  0.66           O  
ATOM   3840  CB  ASN A 252      14.410 -24.145  34.113  1.00  0.66           C  
ATOM   3841  CG  ASN A 252      13.320 -25.155  33.832  1.00  0.66           C  
ATOM   3842  OD1 ASN A 252      13.331 -25.882  32.824  1.00  0.66           O  
ATOM   3843  ND2 ASN A 252      12.357 -25.197  34.720  1.00  0.66           N  
ATOM   3844  H   ASN A 252      16.065 -25.953  34.808  1.00  0.66           H  
ATOM   3845  HA  ASN A 252      15.490 -24.612  32.339  1.00  0.66           H  
ATOM   3846 1HB  ASN A 252      14.618 -24.184  35.167  1.00  0.66           H  
ATOM   3847 2HB  ASN A 252      14.045 -23.148  33.932  1.00  0.66           H  
ATOM   3848 1HD2 ASN A 252      11.589 -25.825  34.616  1.00  0.66           H  
ATOM   3849 2HD2 ASN A 252      12.382 -24.580  35.505  1.00  0.66           H  
ATOM   3850  N   ILE A 253      17.254 -22.890  34.500  1.00  0.67           N  
ATOM   3851  CA  ILE A 253      18.087 -21.711  34.578  1.00  0.67           C  
ATOM   3852  C   ILE A 253      19.203 -21.809  33.572  1.00  0.67           C  
ATOM   3853  O   ILE A 253      19.400 -20.885  32.786  1.00  0.67           O  
ATOM   3854  CB  ILE A 253      18.719 -21.495  35.964  1.00  0.67           C  
ATOM   3855  CG1 ILE A 253      17.678 -21.179  37.019  1.00  0.67           C  
ATOM   3856  CG2 ILE A 253      19.675 -20.360  35.862  1.00  0.67           C  
ATOM   3857  CD1 ILE A 253      18.207 -21.237  38.437  1.00  0.67           C  
ATOM   3858  H   ILE A 253      17.181 -23.527  35.295  1.00  0.67           H  
ATOM   3859  HA  ILE A 253      17.481 -20.841  34.333  1.00  0.67           H  
ATOM   3860  HB  ILE A 253      19.243 -22.404  36.277  1.00  0.67           H  
ATOM   3861 1HG1 ILE A 253      17.316 -20.187  36.848  1.00  0.67           H  
ATOM   3862 2HG1 ILE A 253      16.846 -21.875  36.923  1.00  0.67           H  
ATOM   3863 1HG2 ILE A 253      20.127 -20.203  36.831  1.00  0.67           H  
ATOM   3864 2HG2 ILE A 253      20.445 -20.588  35.125  1.00  0.67           H  
ATOM   3865 3HG2 ILE A 253      19.129 -19.477  35.555  1.00  0.67           H  
ATOM   3866 1HD1 ILE A 253      17.401 -20.986  39.130  1.00  0.67           H  
ATOM   3867 2HD1 ILE A 253      18.567 -22.245  38.647  1.00  0.67           H  
ATOM   3868 3HD1 ILE A 253      19.023 -20.526  38.554  1.00  0.67           H  
ATOM   3869  N   GLN A 254      19.904 -22.953  33.560  1.00  0.68           N  
ATOM   3870  CA  GLN A 254      21.016 -23.131  32.647  1.00  0.68           C  
ATOM   3871  C   GLN A 254      20.557 -22.988  31.204  1.00  0.68           C  
ATOM   3872  O   GLN A 254      21.211 -22.308  30.415  1.00  0.68           O  
ATOM   3873  CB  GLN A 254      21.712 -24.475  32.856  1.00  0.68           C  
ATOM   3874  CG  GLN A 254      22.952 -24.627  31.988  1.00  0.68           C  
ATOM   3875  CD  GLN A 254      23.706 -25.910  32.220  1.00  0.68           C  
ATOM   3876  OE1 GLN A 254      23.152 -26.906  32.688  1.00  0.68           O  
ATOM   3877  NE2 GLN A 254      24.988 -25.901  31.882  1.00  0.68           N  
ATOM   3878  H   GLN A 254      19.675 -23.696  34.223  1.00  0.68           H  
ATOM   3879  HA  GLN A 254      21.752 -22.361  32.854  1.00  0.68           H  
ATOM   3880 1HB  GLN A 254      22.010 -24.569  33.905  1.00  0.68           H  
ATOM   3881 2HB  GLN A 254      21.015 -25.283  32.648  1.00  0.68           H  
ATOM   3882 1HG  GLN A 254      22.650 -24.597  30.940  1.00  0.68           H  
ATOM   3883 2HG  GLN A 254      23.627 -23.799  32.205  1.00  0.68           H  
ATOM   3884 1HE2 GLN A 254      25.550 -26.731  32.001  1.00  0.68           H  
ATOM   3885 2HE2 GLN A 254      25.401 -25.077  31.498  1.00  0.68           H  
ATOM   3886  N   SER A 255      19.412 -23.569  30.848  1.00  0.71           N  
ATOM   3887  CA  SER A 255      18.932 -23.473  29.475  1.00  0.71           C  
ATOM   3888  C   SER A 255      18.754 -22.026  29.084  1.00  0.71           C  
ATOM   3889  O   SER A 255      19.259 -21.587  28.040  1.00  0.71           O  
ATOM   3890  CB  SER A 255      17.605 -24.208  29.333  1.00  0.71           C  
ATOM   3891  OG  SER A 255      17.091 -24.095  28.032  1.00  0.71           O  
ATOM   3892  H   SER A 255      18.883 -24.123  31.518  1.00  0.71           H  
ATOM   3893  HA  SER A 255      19.663 -23.916  28.805  1.00  0.71           H  
ATOM   3894 1HB  SER A 255      17.753 -25.239  29.566  1.00  0.71           H  
ATOM   3895 2HB  SER A 255      16.889 -23.812  30.052  1.00  0.71           H  
ATOM   3896  HG  SER A 255      17.678 -24.637  27.481  1.00  0.71           H  
ATOM   3897  N   ALA A 256      18.071 -21.275  29.949  1.00  0.73           N  
ATOM   3898  CA  ALA A 256      17.773 -19.874  29.730  1.00  0.73           C  
ATOM   3899  C   ALA A 256      19.016 -18.994  29.591  1.00  0.73           C  
ATOM   3900  O   ALA A 256      19.013 -18.050  28.794  1.00  0.73           O  
ATOM   3901  CB  ALA A 256      16.922 -19.391  30.867  1.00  0.73           C  
ATOM   3902  H   ALA A 256      17.703 -21.706  30.800  1.00  0.73           H  
ATOM   3903  HA  ALA A 256      17.206 -19.799  28.806  1.00  0.73           H  
ATOM   3904 1HB  ALA A 256      16.643 -18.366  30.689  1.00  0.73           H  
ATOM   3905 2HB  ALA A 256      16.031 -20.004  30.933  1.00  0.73           H  
ATOM   3906 3HB  ALA A 256      17.484 -19.476  31.795  1.00  0.73           H  
ATOM   3907  N   VAL A 257      20.086 -19.302  30.330  1.00  0.77           N  
ATOM   3908  CA  VAL A 257      21.294 -18.484  30.237  1.00  0.77           C  
ATOM   3909  C   VAL A 257      22.330 -19.008  29.228  1.00  0.77           C  
ATOM   3910  O   VAL A 257      23.195 -18.248  28.789  1.00  0.77           O  
ATOM   3911  CB  VAL A 257      21.961 -18.322  31.617  1.00  0.77           C  
ATOM   3912  CG1 VAL A 257      21.035 -17.659  32.580  1.00  0.77           C  
ATOM   3913  CG2 VAL A 257      22.360 -19.609  32.127  1.00  0.77           C  
ATOM   3914  H   VAL A 257      20.034 -20.077  30.995  1.00  0.77           H  
ATOM   3915  HA  VAL A 257      20.990 -17.488  29.915  1.00  0.77           H  
ATOM   3916  HB  VAL A 257      22.834 -17.699  31.513  1.00  0.77           H  
ATOM   3917 1HG1 VAL A 257      21.524 -17.530  33.537  1.00  0.77           H  
ATOM   3918 2HG1 VAL A 257      20.778 -16.688  32.172  1.00  0.77           H  
ATOM   3919 3HG1 VAL A 257      20.139 -18.271  32.706  1.00  0.77           H  
ATOM   3920 1HG2 VAL A 257      22.842 -19.496  33.095  1.00  0.77           H  
ATOM   3921 2HG2 VAL A 257      21.513 -20.210  32.221  1.00  0.77           H  
ATOM   3922 3HG2 VAL A 257      23.029 -20.048  31.432  1.00  0.77           H  
ATOM   3923  N   THR A 258      22.217 -20.274  28.805  1.00  0.81           N  
ATOM   3924  CA  THR A 258      23.159 -20.820  27.827  1.00  0.81           C  
ATOM   3925  C   THR A 258      22.580 -20.914  26.410  1.00  0.81           C  
ATOM   3926  O   THR A 258      23.336 -21.050  25.449  1.00  0.81           O  
ATOM   3927  CB  THR A 258      23.672 -22.226  28.233  1.00  0.81           C  
ATOM   3928  OG1 THR A 258      22.576 -23.131  28.311  1.00  0.81           O  
ATOM   3929  CG2 THR A 258      24.375 -22.192  29.570  1.00  0.81           C  
ATOM   3930  H   THR A 258      21.512 -20.883  29.215  1.00  0.81           H  
ATOM   3931  HA  THR A 258      24.022 -20.157  27.785  1.00  0.81           H  
ATOM   3932  HB  THR A 258      24.366 -22.578  27.474  1.00  0.81           H  
ATOM   3933  HG1 THR A 258      22.004 -22.858  29.055  1.00  0.81           H  
ATOM   3934 1HG2 THR A 258      24.726 -23.191  29.817  1.00  0.81           H  
ATOM   3935 2HG2 THR A 258      25.220 -21.508  29.523  1.00  0.81           H  
ATOM   3936 3HG2 THR A 258      23.684 -21.862  30.324  1.00  0.81           H  
ATOM   3937  N   GLY A 259      21.251 -20.851  26.260  1.00  0.85           N  
ATOM   3938  CA  GLY A 259      20.640 -20.980  24.936  1.00  0.85           C  
ATOM   3939  C   GLY A 259      20.661 -22.429  24.457  1.00  0.85           C  
ATOM   3940  O   GLY A 259      20.739 -22.701  23.257  1.00  0.85           O  
ATOM   3941  H   GLY A 259      20.644 -20.764  27.070  1.00  0.85           H  
ATOM   3942 1HA  GLY A 259      19.610 -20.624  24.982  1.00  0.85           H  
ATOM   3943 2HA  GLY A 259      21.170 -20.347  24.225  1.00  0.85           H  
ATOM   3944  N   THR A 260      20.641 -23.349  25.418  1.00  0.88           N  
ATOM   3945  CA  THR A 260      20.715 -24.784  25.143  1.00  0.88           C  
ATOM   3946  C   THR A 260      19.470 -25.523  25.613  1.00  0.88           C  
ATOM   3947  O   THR A 260      19.004 -25.338  26.733  1.00  0.88           O  
ATOM   3948  CB  THR A 260      21.969 -25.406  25.794  1.00  0.88           C  
ATOM   3949  OG1 THR A 260      23.152 -24.794  25.253  1.00  0.88           O  
ATOM   3950  CG2 THR A 260      22.022 -26.885  25.543  1.00  0.88           C  
ATOM   3951  H   THR A 260      20.530 -23.006  26.373  1.00  0.88           H  
ATOM   3952  HA  THR A 260      20.794 -24.924  24.066  1.00  0.88           H  
ATOM   3953  HB  THR A 260      21.939 -25.227  26.868  1.00  0.88           H  
ATOM   3954  HG1 THR A 260      23.125 -23.839  25.401  1.00  0.88           H  
ATOM   3955 1HG2 THR A 260      22.908 -27.305  26.014  1.00  0.88           H  
ATOM   3956 2HG2 THR A 260      21.147 -27.341  25.960  1.00  0.88           H  
ATOM   3957 3HG2 THR A 260      22.056 -27.073  24.472  1.00  0.88           H  
ATOM   3958  N   ASP A 261      18.928 -26.374  24.757  1.00  0.89           N  
ATOM   3959  CA  ASP A 261      17.722 -27.115  25.097  1.00  0.89           C  
ATOM   3960  C   ASP A 261      17.912 -27.988  26.332  1.00  0.89           C  
ATOM   3961  O   ASP A 261      18.975 -28.581  26.540  1.00  0.89           O  
ATOM   3962  CB  ASP A 261      17.269 -27.975  23.921  1.00  0.89           C  
ATOM   3963  CG  ASP A 261      16.700 -27.153  22.759  1.00  0.89           C  
ATOM   3964  OD1 ASP A 261      16.495 -25.972  22.925  1.00  0.89           O  
ATOM   3965  OD2 ASP A 261      16.479 -27.721  21.720  1.00  0.89           O  
ATOM   3966  H   ASP A 261      19.353 -26.494  23.847  1.00  0.89           H  
ATOM   3967  HA  ASP A 261      16.931 -26.395  25.314  1.00  0.89           H  
ATOM   3968 1HB  ASP A 261      18.114 -28.555  23.551  1.00  0.89           H  
ATOM   3969 2HB  ASP A 261      16.510 -28.681  24.256  1.00  0.89           H  
ATOM   3970  N   ILE A 262      16.845 -28.132  27.103  1.00  0.88           N  
ATOM   3971  CA  ILE A 262      16.890 -28.954  28.300  1.00  0.88           C  
ATOM   3972  C   ILE A 262      17.322 -30.383  28.037  1.00  0.88           C  
ATOM   3973  O   ILE A 262      18.091 -30.938  28.809  1.00  0.88           O  
ATOM   3974  CB  ILE A 262      15.531 -29.018  28.975  1.00  0.88           C  
ATOM   3975  CG1 ILE A 262      15.122 -27.693  29.524  1.00  0.88           C  
ATOM   3976  CG2 ILE A 262      15.615 -30.015  30.058  1.00  0.88           C  
ATOM   3977  CD1 ILE A 262      15.974 -27.271  30.649  1.00  0.88           C  
ATOM   3978  H   ILE A 262      15.999 -27.628  26.875  1.00  0.88           H  
ATOM   3979  HA  ILE A 262      17.598 -28.503  28.992  1.00  0.88           H  
ATOM   3980  HB  ILE A 262      14.774 -29.332  28.257  1.00  0.88           H  
ATOM   3981 1HG1 ILE A 262      15.203 -26.944  28.737  1.00  0.88           H  
ATOM   3982 2HG1 ILE A 262      14.085 -27.733  29.867  1.00  0.88           H  
ATOM   3983 1HG2 ILE A 262      14.659 -30.060  30.494  1.00  0.88           H  
ATOM   3984 2HG2 ILE A 262      15.882 -30.992  29.653  1.00  0.88           H  
ATOM   3985 3HG2 ILE A 262      16.357 -29.713  30.797  1.00  0.88           H  
ATOM   3986 1HD1 ILE A 262      15.643 -26.312  30.991  1.00  0.88           H  
ATOM   3987 2HD1 ILE A 262      15.877 -27.993  31.450  1.00  0.88           H  
ATOM   3988 3HD1 ILE A 262      17.008 -27.212  30.335  1.00  0.88           H  
ATOM   3989  N   ASP A 263      16.851 -31.001  26.957  1.00  0.85           N  
ATOM   3990  CA  ASP A 263      17.243 -32.386  26.717  1.00  0.85           C  
ATOM   3991  C   ASP A 263      18.764 -32.517  26.630  1.00  0.85           C  
ATOM   3992  O   ASP A 263      19.354 -33.419  27.220  1.00  0.85           O  
ATOM   3993  CB  ASP A 263      16.613 -32.885  25.422  1.00  0.85           C  
ATOM   3994  CG  ASP A 263      15.106 -33.111  25.521  1.00  0.85           C  
ATOM   3995  OD1 ASP A 263      14.589 -33.166  26.613  1.00  0.85           O  
ATOM   3996  OD2 ASP A 263      14.485 -33.214  24.493  1.00  0.85           O  
ATOM   3997  H   ASP A 263      16.225 -30.523  26.329  1.00  0.85           H  
ATOM   3998  HA  ASP A 263      16.891 -32.998  27.549  1.00  0.85           H  
ATOM   3999 1HB  ASP A 263      16.806 -32.167  24.624  1.00  0.85           H  
ATOM   4000 2HB  ASP A 263      17.088 -33.826  25.131  1.00  0.85           H  
ATOM   4001  N   VAL A 264      19.409 -31.555  25.978  1.00  0.83           N  
ATOM   4002  CA  VAL A 264      20.859 -31.551  25.823  1.00  0.83           C  
ATOM   4003  C   VAL A 264      21.519 -31.411  27.182  1.00  0.83           C  
ATOM   4004  O   VAL A 264      22.521 -32.070  27.484  1.00  0.83           O  
ATOM   4005  CB  VAL A 264      21.310 -30.413  24.911  1.00  0.83           C  
ATOM   4006  CG1 VAL A 264      22.823 -30.323  24.915  1.00  0.83           C  
ATOM   4007  CG2 VAL A 264      20.763 -30.632  23.524  1.00  0.83           C  
ATOM   4008  H   VAL A 264      18.874 -30.804  25.565  1.00  0.83           H  
ATOM   4009  HA  VAL A 264      21.163 -32.499  25.377  1.00  0.83           H  
ATOM   4010  HB  VAL A 264      20.928 -29.490  25.294  1.00  0.83           H  
ATOM   4011 1HG1 VAL A 264      23.140 -29.498  24.279  1.00  0.83           H  
ATOM   4012 2HG1 VAL A 264      23.171 -30.150  25.934  1.00  0.83           H  
ATOM   4013 3HG1 VAL A 264      23.243 -31.254  24.538  1.00  0.83           H  
ATOM   4014 1HG2 VAL A 264      21.070 -29.811  22.878  1.00  0.83           H  
ATOM   4015 2HG2 VAL A 264      21.146 -31.573  23.128  1.00  0.83           H  
ATOM   4016 3HG2 VAL A 264      19.674 -30.672  23.570  1.00  0.83           H  
ATOM   4017  N   LEU A 265      20.919 -30.573  28.024  1.00  0.81           N  
ATOM   4018  CA  LEU A 265      21.426 -30.310  29.362  1.00  0.81           C  
ATOM   4019  C   LEU A 265      21.150 -31.461  30.337  1.00  0.81           C  
ATOM   4020  O   LEU A 265      21.536 -31.405  31.502  1.00  0.81           O  
ATOM   4021  CB  LEU A 265      20.822 -29.028  29.897  1.00  0.81           C  
ATOM   4022  CG  LEU A 265      21.188 -27.820  29.139  1.00  0.81           C  
ATOM   4023  CD1 LEU A 265      20.470 -26.678  29.715  1.00  0.81           C  
ATOM   4024  CD2 LEU A 265      22.682 -27.644  29.170  1.00  0.81           C  
ATOM   4025  H   LEU A 265      20.094 -30.062  27.697  1.00  0.81           H  
ATOM   4026  HA  LEU A 265      22.503 -30.179  29.293  1.00  0.81           H  
ATOM   4027 1HB  LEU A 265      19.741 -29.122  29.892  1.00  0.81           H  
ATOM   4028 2HB  LEU A 265      21.157 -28.886  30.925  1.00  0.81           H  
ATOM   4029  HG  LEU A 265      20.862 -27.920  28.117  1.00  0.81           H  
ATOM   4030 1HD1 LEU A 265      20.732 -25.799  29.150  1.00  0.81           H  
ATOM   4031 2HD1 LEU A 265      19.405 -26.860  29.652  1.00  0.81           H  
ATOM   4032 3HD1 LEU A 265      20.756 -26.551  30.749  1.00  0.81           H  
ATOM   4033 1HD2 LEU A 265      22.957 -26.747  28.616  1.00  0.81           H  
ATOM   4034 2HD2 LEU A 265      23.005 -27.554  30.186  1.00  0.81           H  
ATOM   4035 3HD2 LEU A 265      23.158 -28.513  28.718  1.00  0.81           H  
ATOM   4036  N   VAL A 266      20.493 -32.507  29.870  1.00  0.81           N  
ATOM   4037  CA  VAL A 266      20.337 -33.702  30.658  1.00  0.81           C  
ATOM   4038  C   VAL A 266      21.298 -34.721  30.062  1.00  0.81           C  
ATOM   4039  O   VAL A 266      22.105 -35.309  30.774  1.00  0.81           O  
ATOM   4040  CB  VAL A 266      18.900 -34.215  30.666  1.00  0.81           C  
ATOM   4041  CG1 VAL A 266      18.836 -35.541  31.420  1.00  0.81           C  
ATOM   4042  CG2 VAL A 266      18.030 -33.228  31.355  1.00  0.81           C  
ATOM   4043  H   VAL A 266      20.128 -32.513  28.921  1.00  0.81           H  
ATOM   4044  HA  VAL A 266      20.630 -33.500  31.688  1.00  0.81           H  
ATOM   4045  HB  VAL A 266      18.561 -34.371  29.636  1.00  0.81           H  
ATOM   4046 1HG1 VAL A 266      17.812 -35.907  31.426  1.00  0.81           H  
ATOM   4047 2HG1 VAL A 266      19.477 -36.270  30.924  1.00  0.81           H  
ATOM   4048 3HG1 VAL A 266      19.180 -35.395  32.443  1.00  0.81           H  
ATOM   4049 1HG2 VAL A 266      17.025 -33.610  31.351  1.00  0.81           H  
ATOM   4050 2HG2 VAL A 266      18.382 -33.106  32.374  1.00  0.81           H  
ATOM   4051 3HG2 VAL A 266      18.064 -32.277  30.841  1.00  0.81           H  
ATOM   4052  N   ASP A 267      21.302 -34.871  28.737  1.00  0.83           N  
ATOM   4053  CA  ASP A 267      22.190 -35.847  28.106  1.00  0.83           C  
ATOM   4054  C   ASP A 267      23.668 -35.601  28.441  1.00  0.83           C  
ATOM   4055  O   ASP A 267      24.427 -36.548  28.644  1.00  0.83           O  
ATOM   4056  CB  ASP A 267      22.038 -35.822  26.581  1.00  0.83           C  
ATOM   4057  CG  ASP A 267      20.728 -36.432  26.055  1.00  0.83           C  
ATOM   4058  OD1 ASP A 267      20.034 -37.076  26.810  1.00  0.83           O  
ATOM   4059  OD2 ASP A 267      20.459 -36.278  24.882  1.00  0.83           O  
ATOM   4060  H   ASP A 267      20.652 -34.338  28.163  1.00  0.83           H  
ATOM   4061  HA  ASP A 267      21.919 -36.838  28.470  1.00  0.83           H  
ATOM   4062 1HB  ASP A 267      22.090 -34.784  26.243  1.00  0.83           H  
ATOM   4063 2HB  ASP A 267      22.876 -36.350  26.130  1.00  0.83           H  
ATOM   4064  N   GLY A 268      24.071 -34.329  28.543  1.00  0.86           N  
ATOM   4065  CA  GLY A 268      25.455 -33.977  28.857  1.00  0.86           C  
ATOM   4066  C   GLY A 268      25.776 -33.975  30.362  1.00  0.86           C  
ATOM   4067  O   GLY A 268      26.906 -33.674  30.751  1.00  0.86           O  
ATOM   4068  H   GLY A 268      23.409 -33.578  28.347  1.00  0.86           H  
ATOM   4069 1HA  GLY A 268      26.122 -34.669  28.345  1.00  0.86           H  
ATOM   4070 2HA  GLY A 268      25.661 -32.988  28.449  1.00  0.86           H  
ATOM   4071  N   TYR A 269      24.777 -34.269  31.194  1.00  0.91           N  
ATOM   4072  CA  TYR A 269      24.901 -34.278  32.647  1.00  0.91           C  
ATOM   4073  C   TYR A 269      24.539 -35.600  33.298  1.00  0.91           C  
ATOM   4074  O   TYR A 269      25.017 -35.884  34.390  1.00  0.91           O  
ATOM   4075  CB  TYR A 269      24.146 -33.117  33.256  1.00  0.91           C  
ATOM   4076  CG  TYR A 269      24.781 -31.825  32.977  1.00  0.91           C  
ATOM   4077  CD1 TYR A 269      24.504 -31.102  31.841  1.00  0.91           C  
ATOM   4078  CD2 TYR A 269      25.674 -31.347  33.914  1.00  0.91           C  
ATOM   4079  CE1 TYR A 269      25.131 -29.910  31.623  1.00  0.91           C  
ATOM   4080  CE2 TYR A 269      26.301 -30.166  33.702  1.00  0.91           C  
ATOM   4081  CZ  TYR A 269      26.039 -29.448  32.557  1.00  0.91           C  
ATOM   4082  OH  TYR A 269      26.700 -28.284  32.338  1.00  0.91           O  
ATOM   4083  H   TYR A 269      23.877 -34.529  30.808  1.00  0.91           H  
ATOM   4084  HA  TYR A 269      25.948 -34.101  32.882  1.00  0.91           H  
ATOM   4085 1HB  TYR A 269      23.121 -33.098  32.877  1.00  0.91           H  
ATOM   4086 2HB  TYR A 269      24.108 -33.244  34.291  1.00  0.91           H  
ATOM   4087  HD1 TYR A 269      23.816 -31.483  31.111  1.00  0.91           H  
ATOM   4088  HD2 TYR A 269      25.885 -31.923  34.819  1.00  0.91           H  
ATOM   4089  HE1 TYR A 269      24.929 -29.343  30.716  1.00  0.91           H  
ATOM   4090  HE2 TYR A 269      27.020 -29.790  34.433  1.00  0.91           H  
ATOM   4091  HH  TYR A 269      27.510 -28.282  32.903  1.00  0.91           H  
ATOM   4092  N   ALA A 270      23.690 -36.397  32.677  1.00  0.94           N  
ATOM   4093  CA  ALA A 270      23.325 -37.658  33.292  1.00  0.94           C  
ATOM   4094  C   ALA A 270      24.622 -38.428  33.518  1.00  0.94           C  
ATOM   4095  O   ALA A 270      25.510 -38.426  32.662  1.00  0.94           O  
ATOM   4096  CB  ALA A 270      22.350 -38.417  32.407  1.00  0.94           C  
ATOM   4097  H   ALA A 270      23.277 -36.123  31.799  1.00  0.94           H  
ATOM   4098  HA  ALA A 270      22.860 -37.469  34.262  1.00  0.94           H  
ATOM   4099 1HB  ALA A 270      22.093 -39.363  32.882  1.00  0.94           H  
ATOM   4100 2HB  ALA A 270      21.447 -37.814  32.277  1.00  0.94           H  
ATOM   4101 3HB  ALA A 270      22.809 -38.601  31.438  1.00  0.94           H  
ATOM   4102  N   GLY A 271      24.748 -39.071  34.670  1.00  0.96           N  
ATOM   4103  CA  GLY A 271      25.962 -39.798  35.033  1.00  0.96           C  
ATOM   4104  C   GLY A 271      26.897 -38.928  35.894  1.00  0.96           C  
ATOM   4105  O   GLY A 271      27.834 -39.435  36.517  1.00  0.96           O  
ATOM   4106  H   GLY A 271      23.975 -39.056  35.346  1.00  0.96           H  
ATOM   4107 1HA  GLY A 271      25.685 -40.696  35.586  1.00  0.96           H  
ATOM   4108 2HA  GLY A 271      26.481 -40.118  34.132  1.00  0.96           H  
ATOM   4109  N   HIS A 272      26.611 -37.625  35.945  1.00  0.95           N  
ATOM   4110  CA  HIS A 272      27.352 -36.645  36.737  1.00  0.95           C  
ATOM   4111  C   HIS A 272      26.432 -36.279  37.890  1.00  0.95           C  
ATOM   4112  O   HIS A 272      25.260 -36.659  37.864  1.00  0.95           O  
ATOM   4113  CB  HIS A 272      27.748 -35.427  35.894  1.00  0.95           C  
ATOM   4114  CG  HIS A 272      28.702 -35.770  34.767  1.00  0.95           C  
ATOM   4115  ND1 HIS A 272      30.035 -36.076  34.985  1.00  0.95           N  
ATOM   4116  CD2 HIS A 272      28.509 -35.884  33.429  1.00  0.95           C  
ATOM   4117  CE1 HIS A 272      30.617 -36.347  33.830  1.00  0.95           C  
ATOM   4118  NE2 HIS A 272      29.715 -36.238  32.874  1.00  0.95           N  
ATOM   4119  H   HIS A 272      25.838 -37.267  35.386  1.00  0.95           H  
ATOM   4120  HA  HIS A 272      28.258 -37.084  37.151  1.00  0.95           H  
ATOM   4121 1HB  HIS A 272      26.877 -34.934  35.494  1.00  0.95           H  
ATOM   4122 2HB  HIS A 272      28.247 -34.705  36.539  1.00  0.95           H  
ATOM   4123  HD2 HIS A 272      27.581 -35.732  32.887  1.00  0.95           H  
ATOM   4124  HE1 HIS A 272      31.662 -36.619  33.692  1.00  0.95           H  
ATOM   4125  HE2 HIS A 272      29.873 -36.392  31.888  1.00  0.95           H  
ATOM   4126  N   GLY A 273      26.934 -35.625  38.938  1.00  0.91           N  
ATOM   4127  CA  GLY A 273      26.025 -35.384  40.055  1.00  0.91           C  
ATOM   4128  C   GLY A 273      25.415 -33.997  40.105  1.00  0.91           C  
ATOM   4129  O   GLY A 273      25.821 -33.084  39.379  1.00  0.91           O  
ATOM   4130  H   GLY A 273      27.900 -35.263  38.951  1.00  0.91           H  
ATOM   4131 1HA  GLY A 273      25.228 -36.122  40.025  1.00  0.91           H  
ATOM   4132 2HA  GLY A 273      26.564 -35.565  40.983  1.00  0.91           H  
ATOM   4133  N   TYR A 274      24.556 -33.793  41.095  1.00  0.86           N  
ATOM   4134  CA  TYR A 274      23.934 -32.487  41.303  1.00  0.86           C  
ATOM   4135  C   TYR A 274      24.975 -31.417  41.533  1.00  0.86           C  
ATOM   4136  O   TYR A 274      24.810 -30.287  41.094  1.00  0.86           O  
ATOM   4137  CB  TYR A 274      22.965 -32.518  42.462  1.00  0.86           C  
ATOM   4138  CG  TYR A 274      21.787 -33.283  42.115  1.00  0.86           C  
ATOM   4139  CD1 TYR A 274      21.450 -33.388  40.797  1.00  0.86           C  
ATOM   4140  CD2 TYR A 274      21.050 -33.910  43.079  1.00  0.86           C  
ATOM   4141  CE1 TYR A 274      20.400 -34.129  40.451  1.00  0.86           C  
ATOM   4142  CE2 TYR A 274      19.985 -34.661  42.711  1.00  0.86           C  
ATOM   4143  CZ  TYR A 274      19.670 -34.780  41.416  1.00  0.86           C  
ATOM   4144  OH  TYR A 274      18.617 -35.551  41.037  1.00  0.86           O  
ATOM   4145  H   TYR A 274      24.248 -34.611  41.625  1.00  0.86           H  
ATOM   4146  HA  TYR A 274      23.385 -32.221  40.401  1.00  0.86           H  
ATOM   4147 1HB  TYR A 274      23.432 -32.971  43.336  1.00  0.86           H  
ATOM   4148 2HB  TYR A 274      22.661 -31.506  42.725  1.00  0.86           H  
ATOM   4149  HD1 TYR A 274      22.035 -32.884  40.032  1.00  0.86           H  
ATOM   4150  HD2 TYR A 274      21.324 -33.822  44.131  1.00  0.86           H  
ATOM   4151  HE1 TYR A 274      20.124 -34.230  39.412  1.00  0.86           H  
ATOM   4152  HE2 TYR A 274      19.407 -35.178  43.447  1.00  0.86           H  
ATOM   4153  HH  TYR A 274      18.842 -35.961  40.190  1.00  0.86           H  
ATOM   4154  N   GLY A 275      26.040 -31.760  42.246  1.00  0.80           N  
ATOM   4155  CA  GLY A 275      27.117 -30.814  42.510  1.00  0.80           C  
ATOM   4156  C   GLY A 275      27.772 -30.301  41.217  1.00  0.80           C  
ATOM   4157  O   GLY A 275      28.275 -29.175  41.173  1.00  0.80           O  
ATOM   4158  H   GLY A 275      26.112 -32.707  42.589  1.00  0.80           H  
ATOM   4159 1HA  GLY A 275      26.724 -29.971  43.078  1.00  0.80           H  
ATOM   4160 2HA  GLY A 275      27.871 -31.294  43.133  1.00  0.80           H  
ATOM   4161  N   ASP A 276      27.747 -31.106  40.149  1.00  0.75           N  
ATOM   4162  CA  ASP A 276      28.374 -30.716  38.897  1.00  0.75           C  
ATOM   4163  C   ASP A 276      27.380 -29.855  38.131  1.00  0.75           C  
ATOM   4164  O   ASP A 276      27.742 -28.859  37.504  1.00  0.75           O  
ATOM   4165  CB  ASP A 276      28.727 -31.966  38.077  1.00  0.75           C  
ATOM   4166  CG  ASP A 276      29.773 -32.897  38.759  1.00  0.75           C  
ATOM   4167  OD1 ASP A 276      30.856 -32.429  39.041  1.00  0.75           O  
ATOM   4168  OD2 ASP A 276      29.464 -34.079  39.003  1.00  0.75           O  
ATOM   4169  H   ASP A 276      27.264 -31.995  40.186  1.00  0.75           H  
ATOM   4170  HA  ASP A 276      29.273 -30.134  39.102  1.00  0.75           H  
ATOM   4171 1HB  ASP A 276      27.817 -32.540  37.895  1.00  0.75           H  
ATOM   4172 2HB  ASP A 276      29.112 -31.662  37.102  1.00  0.75           H  
ATOM   4173  N   LEU A 277      26.098 -30.194  38.259  1.00  0.71           N  
ATOM   4174  CA  LEU A 277      25.055 -29.407  37.620  1.00  0.71           C  
ATOM   4175  C   LEU A 277      25.033 -28.020  38.237  1.00  0.71           C  
ATOM   4176  O   LEU A 277      25.041 -27.016  37.523  1.00  0.71           O  
ATOM   4177  CB  LEU A 277      23.694 -30.077  37.783  1.00  0.71           C  
ATOM   4178  CG  LEU A 277      22.478 -29.333  37.208  1.00  0.71           C  
ATOM   4179  CD1 LEU A 277      22.649 -29.159  35.704  1.00  0.71           C  
ATOM   4180  CD2 LEU A 277      21.200 -30.133  37.525  1.00  0.71           C  
ATOM   4181  H   LEU A 277      25.861 -31.035  38.788  1.00  0.71           H  
ATOM   4182  HA  LEU A 277      25.280 -29.317  36.558  1.00  0.71           H  
ATOM   4183 1HB  LEU A 277      23.750 -30.992  37.300  1.00  0.71           H  
ATOM   4184 2HB  LEU A 277      23.511 -30.252  38.837  1.00  0.71           H  
ATOM   4185  HG  LEU A 277      22.411 -28.342  37.661  1.00  0.71           H  
ATOM   4186 1HD1 LEU A 277      21.793 -28.620  35.310  1.00  0.71           H  
ATOM   4187 2HD1 LEU A 277      23.556 -28.588  35.494  1.00  0.71           H  
ATOM   4188 3HD1 LEU A 277      22.719 -30.137  35.223  1.00  0.71           H  
ATOM   4189 1HD2 LEU A 277      20.334 -29.608  37.131  1.00  0.71           H  
ATOM   4190 2HD2 LEU A 277      21.264 -31.118  37.069  1.00  0.71           H  
ATOM   4191 3HD2 LEU A 277      21.098 -30.239  38.604  1.00  0.71           H  
ATOM   4192  N   LYS A 278      25.016 -27.959  39.572  1.00  0.67           N  
ATOM   4193  CA  LYS A 278      24.997 -26.689  40.274  1.00  0.67           C  
ATOM   4194  C   LYS A 278      26.244 -25.866  39.994  1.00  0.67           C  
ATOM   4195  O   LYS A 278      26.145 -24.654  39.803  1.00  0.67           O  
ATOM   4196  CB  LYS A 278      24.805 -26.892  41.778  1.00  0.67           C  
ATOM   4197  CG  LYS A 278      23.386 -27.307  42.141  1.00  0.67           C  
ATOM   4198  CD  LYS A 278      23.090 -27.212  43.628  1.00  0.67           C  
ATOM   4199  CE  LYS A 278      23.657 -28.340  44.439  1.00  0.67           C  
ATOM   4200  NZ  LYS A 278      23.362 -28.133  45.896  1.00  0.67           N  
ATOM   4201  H   LYS A 278      25.012 -28.818  40.109  1.00  0.67           H  
ATOM   4202  HA  LYS A 278      24.140 -26.121  39.914  1.00  0.67           H  
ATOM   4203 1HB  LYS A 278      25.493 -27.662  42.135  1.00  0.67           H  
ATOM   4204 2HB  LYS A 278      25.035 -25.973  42.296  1.00  0.67           H  
ATOM   4205 1HG  LYS A 278      22.726 -26.615  41.641  1.00  0.67           H  
ATOM   4206 2HG  LYS A 278      23.188 -28.318  41.786  1.00  0.67           H  
ATOM   4207 1HD  LYS A 278      23.486 -26.288  44.013  1.00  0.67           H  
ATOM   4208 2HD  LYS A 278      22.010 -27.200  43.779  1.00  0.67           H  
ATOM   4209 1HE  LYS A 278      23.207 -29.276  44.113  1.00  0.67           H  
ATOM   4210 2HE  LYS A 278      24.736 -28.396  44.294  1.00  0.67           H  
ATOM   4211 1HZ  LYS A 278      23.739 -28.888  46.441  1.00  0.67           H  
ATOM   4212 2HZ  LYS A 278      23.807 -27.238  46.182  1.00  0.67           H  
ATOM   4213 3HZ  LYS A 278      22.352 -28.064  46.057  1.00  0.67           H  
ATOM   4214  N   LYS A 279      27.419 -26.502  39.908  1.00  0.65           N  
ATOM   4215  CA  LYS A 279      28.613 -25.738  39.580  1.00  0.65           C  
ATOM   4216  C   LYS A 279      28.466 -25.115  38.198  1.00  0.65           C  
ATOM   4217  O   LYS A 279      28.633 -23.904  38.037  1.00  0.65           O  
ATOM   4218  CB  LYS A 279      29.866 -26.615  39.611  1.00  0.65           C  
ATOM   4219  CG  LYS A 279      31.175 -25.861  39.299  1.00  0.65           C  
ATOM   4220  CD  LYS A 279      32.387 -26.792  39.355  1.00  0.65           C  
ATOM   4221  CE  LYS A 279      33.699 -26.029  39.139  1.00  0.65           C  
ATOM   4222  NZ  LYS A 279      33.794 -25.453  37.763  1.00  0.65           N  
ATOM   4223  H   LYS A 279      27.506 -27.501  40.100  1.00  0.65           H  
ATOM   4224  HA  LYS A 279      28.725 -24.934  40.306  1.00  0.65           H  
ATOM   4225 1HB  LYS A 279      29.960 -27.080  40.593  1.00  0.65           H  
ATOM   4226 2HB  LYS A 279      29.758 -27.421  38.880  1.00  0.65           H  
ATOM   4227 1HG  LYS A 279      31.111 -25.423  38.295  1.00  0.65           H  
ATOM   4228 2HG  LYS A 279      31.311 -25.054  40.017  1.00  0.65           H  
ATOM   4229 1HD  LYS A 279      32.417 -27.293  40.323  1.00  0.65           H  
ATOM   4230 2HD  LYS A 279      32.285 -27.549  38.575  1.00  0.65           H  
ATOM   4231 1HE  LYS A 279      33.766 -25.218  39.863  1.00  0.65           H  
ATOM   4232 2HE  LYS A 279      34.535 -26.711  39.293  1.00  0.65           H  
ATOM   4233 1HZ  LYS A 279      34.659 -24.950  37.647  1.00  0.65           H  
ATOM   4234 2HZ  LYS A 279      33.740 -26.180  37.070  1.00  0.65           H  
ATOM   4235 3HZ  LYS A 279      33.022 -24.788  37.605  1.00  0.65           H  
ATOM   4236  N   ASP A 280      28.114 -25.926  37.197  1.00  0.63           N  
ATOM   4237  CA  ASP A 280      27.976 -25.398  35.847  1.00  0.63           C  
ATOM   4238  C   ASP A 280      26.859 -24.372  35.729  1.00  0.63           C  
ATOM   4239  O   ASP A 280      26.991 -23.394  34.987  1.00  0.63           O  
ATOM   4240  CB  ASP A 280      27.746 -26.514  34.842  1.00  0.63           C  
ATOM   4241  CG  ASP A 280      28.994 -27.352  34.589  1.00  0.63           C  
ATOM   4242  OD1 ASP A 280      30.055 -26.978  35.017  1.00  0.63           O  
ATOM   4243  OD2 ASP A 280      28.875 -28.324  33.888  1.00  0.63           O  
ATOM   4244  H   ASP A 280      27.958 -26.922  37.368  1.00  0.63           H  
ATOM   4245  HA  ASP A 280      28.912 -24.903  35.587  1.00  0.63           H  
ATOM   4246 1HB  ASP A 280      26.954 -27.173  35.222  1.00  0.63           H  
ATOM   4247 2HB  ASP A 280      27.396 -26.092  33.902  1.00  0.63           H  
ATOM   4248  N   THR A 281      25.766 -24.574  36.467  1.00  0.62           N  
ATOM   4249  CA  THR A 281      24.650 -23.649  36.432  1.00  0.62           C  
ATOM   4250  C   THR A 281      25.147 -22.324  36.972  1.00  0.62           C  
ATOM   4251  O   THR A 281      24.894 -21.270  36.387  1.00  0.62           O  
ATOM   4252  CB  THR A 281      23.468 -24.147  37.285  1.00  0.62           C  
ATOM   4253  OG1 THR A 281      23.027 -25.420  36.796  1.00  0.62           O  
ATOM   4254  CG2 THR A 281      22.284 -23.145  37.205  1.00  0.62           C  
ATOM   4255  H   THR A 281      25.694 -25.403  37.049  1.00  0.62           H  
ATOM   4256  HA  THR A 281      24.322 -23.516  35.402  1.00  0.62           H  
ATOM   4257  HB  THR A 281      23.790 -24.258  38.316  1.00  0.62           H  
ATOM   4258  HG1 THR A 281      23.789 -26.041  36.808  1.00  0.62           H  
ATOM   4259 1HG2 THR A 281      21.453 -23.511  37.808  1.00  0.62           H  
ATOM   4260 2HG2 THR A 281      22.600 -22.175  37.576  1.00  0.62           H  
ATOM   4261 3HG2 THR A 281      21.957 -23.045  36.169  1.00  0.62           H  
ATOM   4262  N   ALA A 282      25.891 -22.378  38.082  1.00  0.62           N  
ATOM   4263  CA  ALA A 282      26.430 -21.181  38.689  1.00  0.62           C  
ATOM   4264  C   ALA A 282      27.340 -20.449  37.736  1.00  0.62           C  
ATOM   4265  O   ALA A 282      27.232 -19.231  37.589  1.00  0.62           O  
ATOM   4266  CB  ALA A 282      27.201 -21.541  39.945  1.00  0.62           C  
ATOM   4267  H   ALA A 282      26.070 -23.275  38.532  1.00  0.62           H  
ATOM   4268  HA  ALA A 282      25.618 -20.523  38.933  1.00  0.62           H  
ATOM   4269 1HB  ALA A 282      27.594 -20.652  40.388  1.00  0.62           H  
ATOM   4270 2HB  ALA A 282      26.539 -22.047  40.649  1.00  0.62           H  
ATOM   4271 3HB  ALA A 282      28.020 -22.199  39.691  1.00  0.62           H  
ATOM   4272  N   GLU A 283      28.199 -21.172  37.022  1.00  0.62           N  
ATOM   4273  CA  GLU A 283      29.084 -20.470  36.112  1.00  0.62           C  
ATOM   4274  C   GLU A 283      28.291 -19.840  34.978  1.00  0.62           C  
ATOM   4275  O   GLU A 283      28.546 -18.696  34.598  1.00  0.62           O  
ATOM   4276  CB  GLU A 283      30.169 -21.403  35.562  1.00  0.62           C  
ATOM   4277  CG  GLU A 283      31.199 -21.853  36.620  1.00  0.62           C  
ATOM   4278  CD  GLU A 283      32.322 -22.727  36.077  1.00  0.62           C  
ATOM   4279  OE1 GLU A 283      32.394 -22.930  34.888  1.00  0.62           O  
ATOM   4280  OE2 GLU A 283      33.101 -23.222  36.883  1.00  0.62           O  
ATOM   4281  H   GLU A 283      28.263 -22.183  37.155  1.00  0.62           H  
ATOM   4282  HA  GLU A 283      29.576 -19.671  36.664  1.00  0.62           H  
ATOM   4283 1HB  GLU A 283      29.696 -22.301  35.155  1.00  0.62           H  
ATOM   4284 2HB  GLU A 283      30.700 -20.910  34.748  1.00  0.62           H  
ATOM   4285 1HG  GLU A 283      31.636 -20.967  37.078  1.00  0.62           H  
ATOM   4286 2HG  GLU A 283      30.670 -22.401  37.399  1.00  0.62           H  
ATOM   4287  N   ALA A 284      27.290 -20.561  34.466  1.00  0.63           N  
ATOM   4288  CA  ALA A 284      26.473 -20.061  33.371  1.00  0.63           C  
ATOM   4289  C   ALA A 284      25.718 -18.790  33.764  1.00  0.63           C  
ATOM   4290  O   ALA A 284      25.618 -17.840  32.977  1.00  0.63           O  
ATOM   4291  CB  ALA A 284      25.508 -21.140  32.939  1.00  0.63           C  
ATOM   4292  H   ALA A 284      27.117 -21.502  34.821  1.00  0.63           H  
ATOM   4293  HA  ALA A 284      27.136 -19.819  32.542  1.00  0.63           H  
ATOM   4294 1HB  ALA A 284      24.950 -20.785  32.113  1.00  0.63           H  
ATOM   4295 2HB  ALA A 284      26.066 -22.029  32.646  1.00  0.63           H  
ATOM   4296 3HB  ALA A 284      24.839 -21.389  33.763  1.00  0.63           H  
ATOM   4297  N   VAL A 285      25.212 -18.760  34.997  1.00  0.64           N  
ATOM   4298  CA  VAL A 285      24.502 -17.590  35.477  1.00  0.64           C  
ATOM   4299  C   VAL A 285      25.451 -16.443  35.680  1.00  0.64           C  
ATOM   4300  O   VAL A 285      25.132 -15.318  35.298  1.00  0.64           O  
ATOM   4301  CB  VAL A 285      23.738 -17.869  36.755  1.00  0.64           C  
ATOM   4302  CG1 VAL A 285      23.182 -16.575  37.311  1.00  0.64           C  
ATOM   4303  CG2 VAL A 285      22.598 -18.812  36.430  1.00  0.64           C  
ATOM   4304  H   VAL A 285      25.305 -19.579  35.599  1.00  0.64           H  
ATOM   4305  HA  VAL A 285      23.774 -17.303  34.721  1.00  0.64           H  
ATOM   4306  HB  VAL A 285      24.407 -18.315  37.496  1.00  0.64           H  
ATOM   4307 1HG1 VAL A 285      22.642 -16.797  38.212  1.00  0.64           H  
ATOM   4308 2HG1 VAL A 285      24.002 -15.889  37.536  1.00  0.64           H  
ATOM   4309 3HG1 VAL A 285      22.515 -16.117  36.582  1.00  0.64           H  
ATOM   4310 1HG2 VAL A 285      22.034 -19.020  37.321  1.00  0.64           H  
ATOM   4311 2HG2 VAL A 285      21.951 -18.346  35.698  1.00  0.64           H  
ATOM   4312 3HG2 VAL A 285      22.990 -19.740  36.025  1.00  0.64           H  
ATOM   4313  N   VAL A 286      26.620 -16.720  36.255  1.00  0.65           N  
ATOM   4314  CA  VAL A 286      27.603 -15.680  36.441  1.00  0.65           C  
ATOM   4315  C   VAL A 286      28.038 -15.068  35.116  1.00  0.65           C  
ATOM   4316  O   VAL A 286      28.085 -13.841  34.993  1.00  0.65           O  
ATOM   4317  CB  VAL A 286      28.808 -16.189  37.230  1.00  0.65           C  
ATOM   4318  CG1 VAL A 286      29.889 -15.174  37.139  1.00  0.65           C  
ATOM   4319  CG2 VAL A 286      28.382 -16.370  38.722  1.00  0.65           C  
ATOM   4320  H   VAL A 286      26.830 -17.667  36.569  1.00  0.65           H  
ATOM   4321  HA  VAL A 286      27.166 -14.915  37.060  1.00  0.65           H  
ATOM   4322  HB  VAL A 286      29.165 -17.134  36.819  1.00  0.65           H  
ATOM   4323 1HG1 VAL A 286      30.753 -15.499  37.716  1.00  0.65           H  
ATOM   4324 2HG1 VAL A 286      30.170 -15.056  36.100  1.00  0.65           H  
ATOM   4325 3HG1 VAL A 286      29.519 -14.235  37.509  1.00  0.65           H  
ATOM   4326 1HG2 VAL A 286      29.233 -16.717  39.308  1.00  0.65           H  
ATOM   4327 2HG2 VAL A 286      28.039 -15.416  39.119  1.00  0.65           H  
ATOM   4328 3HG2 VAL A 286      27.577 -17.097  38.794  1.00  0.65           H  
ATOM   4329  N   GLU A 287      28.298 -15.889  34.098  1.00  0.67           N  
ATOM   4330  CA  GLU A 287      28.674 -15.310  32.820  1.00  0.67           C  
ATOM   4331  C   GLU A 287      27.545 -14.428  32.272  1.00  0.67           C  
ATOM   4332  O   GLU A 287      27.815 -13.373  31.700  1.00  0.67           O  
ATOM   4333  CB  GLU A 287      29.068 -16.396  31.807  1.00  0.67           C  
ATOM   4334  CG  GLU A 287      30.418 -17.085  32.097  1.00  0.67           C  
ATOM   4335  CD  GLU A 287      30.804 -18.150  31.068  1.00  0.67           C  
ATOM   4336  OE1 GLU A 287      30.002 -18.459  30.216  1.00  0.67           O  
ATOM   4337  OE2 GLU A 287      31.911 -18.638  31.138  1.00  0.67           O  
ATOM   4338  H   GLU A 287      28.258 -16.901  34.225  1.00  0.67           H  
ATOM   4339  HA  GLU A 287      29.545 -14.675  32.979  1.00  0.67           H  
ATOM   4340 1HB  GLU A 287      28.298 -17.174  31.803  1.00  0.67           H  
ATOM   4341 2HB  GLU A 287      29.109 -15.968  30.807  1.00  0.67           H  
ATOM   4342 1HG  GLU A 287      31.198 -16.326  32.127  1.00  0.67           H  
ATOM   4343 2HG  GLU A 287      30.365 -17.545  33.083  1.00  0.67           H  
ATOM   4344  N   PHE A 288      26.283 -14.845  32.456  1.00  0.69           N  
ATOM   4345  CA  PHE A 288      25.130 -14.047  32.036  1.00  0.69           C  
ATOM   4346  C   PHE A 288      25.057 -12.697  32.751  1.00  0.69           C  
ATOM   4347  O   PHE A 288      24.917 -11.651  32.111  1.00  0.69           O  
ATOM   4348  CB  PHE A 288      23.828 -14.827  32.264  1.00  0.69           C  
ATOM   4349  CG  PHE A 288      22.536 -14.069  31.990  1.00  0.69           C  
ATOM   4350  CD1 PHE A 288      22.071 -13.875  30.705  1.00  0.69           C  
ATOM   4351  CD2 PHE A 288      21.782 -13.563  33.037  1.00  0.69           C  
ATOM   4352  CE1 PHE A 288      20.891 -13.185  30.476  1.00  0.69           C  
ATOM   4353  CE2 PHE A 288      20.606 -12.876  32.809  1.00  0.69           C  
ATOM   4354  CZ  PHE A 288      20.160 -12.684  31.537  1.00  0.69           C  
ATOM   4355  H   PHE A 288      26.115 -15.754  32.893  1.00  0.69           H  
ATOM   4356  HA  PHE A 288      25.225 -13.858  30.968  1.00  0.69           H  
ATOM   4357 1HB  PHE A 288      23.846 -15.698  31.624  1.00  0.69           H  
ATOM   4358 2HB  PHE A 288      23.789 -15.184  33.279  1.00  0.69           H  
ATOM   4359  HD1 PHE A 288      22.644 -14.270  29.866  1.00  0.69           H  
ATOM   4360  HD2 PHE A 288      22.132 -13.715  34.050  1.00  0.69           H  
ATOM   4361  HE1 PHE A 288      20.539 -13.039  29.456  1.00  0.69           H  
ATOM   4362  HE2 PHE A 288      20.037 -12.487  33.637  1.00  0.69           H  
ATOM   4363  HZ  PHE A 288      19.232 -12.142  31.358  1.00  0.69           H  
ATOM   4364  N   VAL A 289      25.128 -12.705  34.085  1.00  0.70           N  
ATOM   4365  CA  VAL A 289      24.957 -11.455  34.813  1.00  0.70           C  
ATOM   4366  C   VAL A 289      26.160 -10.527  34.707  1.00  0.70           C  
ATOM   4367  O   VAL A 289      25.988  -9.317  34.731  1.00  0.70           O  
ATOM   4368  CB  VAL A 289      24.597 -11.699  36.300  1.00  0.70           C  
ATOM   4369  CG1 VAL A 289      23.302 -12.512  36.389  1.00  0.70           C  
ATOM   4370  CG2 VAL A 289      25.725 -12.401  37.012  1.00  0.70           C  
ATOM   4371  H   VAL A 289      25.268 -13.589  34.579  1.00  0.70           H  
ATOM   4372  HA  VAL A 289      24.109 -10.939  34.378  1.00  0.70           H  
ATOM   4373  HB  VAL A 289      24.407 -10.738  36.781  1.00  0.70           H  
ATOM   4374 1HG1 VAL A 289      23.032 -12.659  37.437  1.00  0.70           H  
ATOM   4375 2HG1 VAL A 289      22.507 -11.975  35.881  1.00  0.70           H  
ATOM   4376 3HG1 VAL A 289      23.454 -13.477  35.915  1.00  0.70           H  
ATOM   4377 1HG2 VAL A 289      25.459 -12.568  38.056  1.00  0.70           H  
ATOM   4378 2HG2 VAL A 289      25.872 -13.323  36.519  1.00  0.70           H  
ATOM   4379 3HG2 VAL A 289      26.637 -11.810  36.972  1.00  0.70           H  
ATOM   4380  N   ASN A 290      27.372 -11.055  34.539  1.00  0.71           N  
ATOM   4381  CA  ASN A 290      28.545 -10.185  34.455  1.00  0.71           C  
ATOM   4382  C   ASN A 290      28.405  -8.947  33.537  1.00  0.71           C  
ATOM   4383  O   ASN A 290      28.524  -7.830  34.042  1.00  0.71           O  
ATOM   4384  CB  ASN A 290      29.798 -10.980  34.143  1.00  0.71           C  
ATOM   4385  CG  ASN A 290      30.338 -11.712  35.328  1.00  0.71           C  
ATOM   4386  OD1 ASN A 290      30.004 -11.407  36.476  1.00  0.71           O  
ATOM   4387  ND2 ASN A 290      31.189 -12.670  35.069  1.00  0.71           N  
ATOM   4388  H   ASN A 290      27.496 -12.069  34.522  1.00  0.71           H  
ATOM   4389  HA  ASN A 290      28.701  -9.782  35.458  1.00  0.71           H  
ATOM   4390 1HB  ASN A 290      29.571 -11.745  33.406  1.00  0.71           H  
ATOM   4391 2HB  ASN A 290      30.569 -10.331  33.732  1.00  0.71           H  
ATOM   4392 1HD2 ASN A 290      31.593 -13.195  35.817  1.00  0.71           H  
ATOM   4393 2HD2 ASN A 290      31.431 -12.877  34.123  1.00  0.71           H  
ATOM   4394  N   PRO A 291      28.215  -9.063  32.199  1.00  0.71           N  
ATOM   4395  CA  PRO A 291      28.105  -7.926  31.295  1.00  0.71           C  
ATOM   4396  C   PRO A 291      26.879  -7.068  31.573  1.00  0.71           C  
ATOM   4397  O   PRO A 291      26.850  -5.881  31.238  1.00  0.71           O  
ATOM   4398  CB  PRO A 291      28.014  -8.594  29.924  1.00  0.71           C  
ATOM   4399  CG  PRO A 291      27.493  -9.984  30.205  1.00  0.71           C  
ATOM   4400  CD  PRO A 291      28.073 -10.361  31.534  1.00  0.71           C  
ATOM   4401  HA  PRO A 291      29.021  -7.323  31.370  1.00  0.71           H  
ATOM   4402 1HB  PRO A 291      27.343  -8.020  29.279  1.00  0.71           H  
ATOM   4403 2HB  PRO A 291      29.003  -8.598  29.441  1.00  0.71           H  
ATOM   4404 1HG  PRO A 291      26.390  -9.989  30.225  1.00  0.71           H  
ATOM   4405 2HG  PRO A 291      27.796 -10.679  29.410  1.00  0.71           H  
ATOM   4406 1HD  PRO A 291      27.357 -10.990  32.023  1.00  0.71           H  
ATOM   4407 2HD  PRO A 291      29.037 -10.854  31.390  1.00  0.71           H  
ATOM   4408  N   ILE A 292      25.867  -7.647  32.213  1.00  0.70           N  
ATOM   4409  CA  ILE A 292      24.677  -6.884  32.533  1.00  0.70           C  
ATOM   4410  C   ILE A 292      25.038  -5.953  33.669  1.00  0.70           C  
ATOM   4411  O   ILE A 292      24.786  -4.747  33.621  1.00  0.70           O  
ATOM   4412  CB  ILE A 292      23.517  -7.805  32.941  1.00  0.70           C  
ATOM   4413  CG1 ILE A 292      23.086  -8.661  31.758  1.00  0.70           C  
ATOM   4414  CG2 ILE A 292      22.372  -7.005  33.439  1.00  0.70           C  
ATOM   4415  CD1 ILE A 292      22.153  -9.788  32.137  1.00  0.70           C  
ATOM   4416  H   ILE A 292      25.914  -8.623  32.487  1.00  0.70           H  
ATOM   4417  HA  ILE A 292      24.379  -6.292  31.668  1.00  0.70           H  
ATOM   4418  HB  ILE A 292      23.846  -8.473  33.730  1.00  0.70           H  
ATOM   4419 1HG1 ILE A 292      22.581  -8.021  31.036  1.00  0.70           H  
ATOM   4420 2HG1 ILE A 292      23.970  -9.096  31.287  1.00  0.70           H  
ATOM   4421 1HG2 ILE A 292      21.572  -7.670  33.734  1.00  0.70           H  
ATOM   4422 2HG2 ILE A 292      22.689  -6.416  34.300  1.00  0.70           H  
ATOM   4423 3HG2 ILE A 292      22.014  -6.339  32.655  1.00  0.70           H  
ATOM   4424 1HD1 ILE A 292      21.889 -10.343  31.242  1.00  0.70           H  
ATOM   4425 2HD1 ILE A 292      22.639 -10.450  32.829  1.00  0.70           H  
ATOM   4426 3HD1 ILE A 292      21.265  -9.396  32.598  1.00  0.70           H  
ATOM   4427  N   GLN A 293      25.697  -6.522  34.677  1.00  0.68           N  
ATOM   4428  CA  GLN A 293      26.117  -5.777  35.844  1.00  0.68           C  
ATOM   4429  C   GLN A 293      27.095  -4.705  35.444  1.00  0.68           C  
ATOM   4430  O   GLN A 293      27.008  -3.575  35.917  1.00  0.68           O  
ATOM   4431  CB  GLN A 293      26.802  -6.707  36.850  1.00  0.68           C  
ATOM   4432  CG  GLN A 293      25.888  -7.657  37.483  1.00  0.68           C  
ATOM   4433  CD  GLN A 293      26.548  -8.628  38.416  1.00  0.68           C  
ATOM   4434  OE1 GLN A 293      27.774  -8.759  38.525  1.00  0.68           O  
ATOM   4435  NE2 GLN A 293      25.690  -9.318  39.108  1.00  0.68           N  
ATOM   4436  H   GLN A 293      25.888  -7.519  34.639  1.00  0.68           H  
ATOM   4437  HA  GLN A 293      25.245  -5.311  36.301  1.00  0.68           H  
ATOM   4438 1HB  GLN A 293      27.575  -7.282  36.344  1.00  0.68           H  
ATOM   4439 2HB  GLN A 293      27.282  -6.116  37.628  1.00  0.68           H  
ATOM   4440 1HG  GLN A 293      25.211  -7.082  38.061  1.00  0.68           H  
ATOM   4441 2HG  GLN A 293      25.336  -8.205  36.737  1.00  0.68           H  
ATOM   4442 1HE2 GLN A 293      25.961  -9.987  39.811  1.00  0.68           H  
ATOM   4443 2HE2 GLN A 293      24.713  -9.156  38.946  1.00  0.68           H  
ATOM   4444  N   ALA A 294      28.005  -5.031  34.523  1.00  0.67           N  
ATOM   4445  CA  ALA A 294      28.973  -4.043  34.100  1.00  0.67           C  
ATOM   4446  C   ALA A 294      28.272  -2.844  33.481  1.00  0.67           C  
ATOM   4447  O   ALA A 294      28.566  -1.701  33.836  1.00  0.67           O  
ATOM   4448  CB  ALA A 294      29.935  -4.659  33.105  1.00  0.67           C  
ATOM   4449  H   ALA A 294      28.049  -5.985  34.163  1.00  0.67           H  
ATOM   4450  HA  ALA A 294      29.521  -3.703  34.979  1.00  0.67           H  
ATOM   4451 1HB  ALA A 294      30.672  -3.917  32.803  1.00  0.67           H  
ATOM   4452 2HB  ALA A 294      30.437  -5.511  33.567  1.00  0.67           H  
ATOM   4453 3HB  ALA A 294      29.378  -4.996  32.234  1.00  0.67           H  
ATOM   4454  N   ARG A 295      27.280  -3.100  32.624  1.00  0.65           N  
ATOM   4455  CA  ARG A 295      26.534  -2.009  32.018  1.00  0.65           C  
ATOM   4456  C   ARG A 295      25.726  -1.222  33.056  1.00  0.65           C  
ATOM   4457  O   ARG A 295      25.655   0.008  32.992  1.00  0.65           O  
ATOM   4458  CB  ARG A 295      25.667  -2.532  30.888  1.00  0.65           C  
ATOM   4459  CG  ARG A 295      26.452  -2.916  29.627  1.00  0.65           C  
ATOM   4460  CD  ARG A 295      25.571  -3.162  28.429  1.00  0.65           C  
ATOM   4461  NE  ARG A 295      24.769  -4.387  28.529  1.00  0.65           N  
ATOM   4462  CZ  ARG A 295      25.161  -5.603  28.129  1.00  0.65           C  
ATOM   4463  NH1 ARG A 295      26.352  -5.797  27.595  1.00  0.65           N  
ATOM   4464  NH2 ARG A 295      24.308  -6.591  28.268  1.00  0.65           N  
ATOM   4465  H   ARG A 295      27.059  -4.062  32.353  1.00  0.65           H  
ATOM   4466  HA  ARG A 295      27.256  -1.324  31.569  1.00  0.65           H  
ATOM   4467 1HB  ARG A 295      25.142  -3.428  31.227  1.00  0.65           H  
ATOM   4468 2HB  ARG A 295      24.917  -1.790  30.619  1.00  0.65           H  
ATOM   4469 1HG  ARG A 295      27.146  -2.108  29.385  1.00  0.65           H  
ATOM   4470 2HG  ARG A 295      27.018  -3.822  29.822  1.00  0.65           H  
ATOM   4471 1HD  ARG A 295      24.885  -2.323  28.314  1.00  0.65           H  
ATOM   4472 2HD  ARG A 295      26.194  -3.240  27.541  1.00  0.65           H  
ATOM   4473  HE  ARG A 295      23.822  -4.342  28.910  1.00  0.65           H  
ATOM   4474 1HH1 ARG A 295      26.989  -5.020  27.492  1.00  0.65           H  
ATOM   4475 2HH1 ARG A 295      26.617  -6.715  27.278  1.00  0.65           H  
ATOM   4476 1HH2 ARG A 295      23.384  -6.367  28.670  1.00  0.65           H  
ATOM   4477 2HH2 ARG A 295      24.544  -7.523  27.976  1.00  0.65           H  
ATOM   4478  N   VAL A 296      25.147  -1.906  34.048  1.00  0.64           N  
ATOM   4479  CA  VAL A 296      24.397  -1.178  35.067  1.00  0.64           C  
ATOM   4480  C   VAL A 296      25.343  -0.286  35.854  1.00  0.64           C  
ATOM   4481  O   VAL A 296      25.018   0.868  36.147  1.00  0.64           O  
ATOM   4482  CB  VAL A 296      23.629  -2.107  36.025  1.00  0.64           C  
ATOM   4483  CG1 VAL A 296      23.022  -1.288  37.173  1.00  0.64           C  
ATOM   4484  CG2 VAL A 296      22.536  -2.765  35.265  1.00  0.64           C  
ATOM   4485  H   VAL A 296      25.207  -2.925  34.073  1.00  0.64           H  
ATOM   4486  HA  VAL A 296      23.662  -0.548  34.566  1.00  0.64           H  
ATOM   4487  HB  VAL A 296      24.309  -2.849  36.447  1.00  0.64           H  
ATOM   4488 1HG1 VAL A 296      22.474  -1.939  37.841  1.00  0.64           H  
ATOM   4489 2HG1 VAL A 296      23.822  -0.792  37.727  1.00  0.64           H  
ATOM   4490 3HG1 VAL A 296      22.345  -0.544  36.766  1.00  0.64           H  
ATOM   4491 1HG2 VAL A 296      21.976  -3.405  35.903  1.00  0.64           H  
ATOM   4492 2HG2 VAL A 296      21.887  -1.998  34.857  1.00  0.64           H  
ATOM   4493 3HG2 VAL A 296      22.964  -3.345  34.472  1.00  0.64           H  
ATOM   4494  N   ASP A 297      26.525  -0.797  36.212  1.00  0.64           N  
ATOM   4495  CA  ASP A 297      27.471   0.039  36.932  1.00  0.64           C  
ATOM   4496  C   ASP A 297      27.851   1.265  36.095  1.00  0.64           C  
ATOM   4497  O   ASP A 297      27.904   2.375  36.622  1.00  0.64           O  
ATOM   4498  CB  ASP A 297      28.750  -0.735  37.298  1.00  0.64           C  
ATOM   4499  CG  ASP A 297      28.601  -1.781  38.444  1.00  0.64           C  
ATOM   4500  OD1 ASP A 297      27.608  -1.773  39.137  1.00  0.64           O  
ATOM   4501  OD2 ASP A 297      29.524  -2.550  38.628  1.00  0.64           O  
ATOM   4502  H   ASP A 297      26.763  -1.759  35.975  1.00  0.64           H  
ATOM   4503  HA  ASP A 297      27.001   0.382  37.852  1.00  0.64           H  
ATOM   4504 1HB  ASP A 297      29.099  -1.264  36.407  1.00  0.64           H  
ATOM   4505 2HB  ASP A 297      29.529  -0.027  37.573  1.00  0.64           H  
ATOM   4506  N   GLU A 298      28.056   1.090  34.781  1.00  0.65           N  
ATOM   4507  CA  GLU A 298      28.412   2.229  33.933  1.00  0.65           C  
ATOM   4508  C   GLU A 298      27.307   3.288  33.891  1.00  0.65           C  
ATOM   4509  O   GLU A 298      27.576   4.489  33.939  1.00  0.65           O  
ATOM   4510  CB  GLU A 298      28.716   1.761  32.500  1.00  0.65           C  
ATOM   4511  CG  GLU A 298      30.018   0.975  32.333  1.00  0.65           C  
ATOM   4512  CD  GLU A 298      30.214   0.432  30.928  1.00  0.65           C  
ATOM   4513  OE1 GLU A 298      29.310   0.542  30.130  1.00  0.65           O  
ATOM   4514  OE2 GLU A 298      31.273  -0.087  30.656  1.00  0.65           O  
ATOM   4515  H   GLU A 298      28.011   0.151  34.380  1.00  0.65           H  
ATOM   4516  HA  GLU A 298      29.308   2.692  34.345  1.00  0.65           H  
ATOM   4517 1HB  GLU A 298      27.904   1.124  32.154  1.00  0.65           H  
ATOM   4518 2HB  GLU A 298      28.755   2.623  31.837  1.00  0.65           H  
ATOM   4519 1HG  GLU A 298      30.852   1.632  32.573  1.00  0.65           H  
ATOM   4520 2HG  GLU A 298      30.030   0.155  33.042  1.00  0.65           H  
ATOM   4521  N   LEU A 299      26.055   2.842  33.846  1.00  0.66           N  
ATOM   4522  CA  LEU A 299      24.913   3.749  33.801  1.00  0.66           C  
ATOM   4523  C   LEU A 299      24.608   4.410  35.144  1.00  0.66           C  
ATOM   4524  O   LEU A 299      24.393   5.619  35.224  1.00  0.66           O  
ATOM   4525  CB  LEU A 299      23.705   2.950  33.332  1.00  0.66           C  
ATOM   4526  CG  LEU A 299      23.744   2.486  31.890  1.00  0.66           C  
ATOM   4527  CD1 LEU A 299      22.638   1.484  31.658  1.00  0.66           C  
ATOM   4528  CD2 LEU A 299      23.559   3.704  30.984  1.00  0.66           C  
ATOM   4529  H   LEU A 299      25.897   1.834  33.793  1.00  0.66           H  
ATOM   4530  HA  LEU A 299      25.129   4.530  33.074  1.00  0.66           H  
ATOM   4531 1HB  LEU A 299      23.642   2.059  33.953  1.00  0.66           H  
ATOM   4532 2HB  LEU A 299      22.807   3.543  33.483  1.00  0.66           H  
ATOM   4533  HG  LEU A 299      24.701   2.004  31.680  1.00  0.66           H  
ATOM   4534 1HD1 LEU A 299      22.658   1.148  30.622  1.00  0.66           H  
ATOM   4535 2HD1 LEU A 299      22.774   0.624  32.318  1.00  0.66           H  
ATOM   4536 3HD1 LEU A 299      21.698   1.952  31.868  1.00  0.66           H  
ATOM   4537 1HD2 LEU A 299      23.581   3.390  29.940  1.00  0.66           H  
ATOM   4538 2HD2 LEU A 299      22.600   4.178  31.199  1.00  0.66           H  
ATOM   4539 3HD2 LEU A 299      24.364   4.423  31.161  1.00  0.66           H  
ATOM   4540  N   THR A 300      24.671   3.651  36.229  1.00  0.69           N  
ATOM   4541  CA  THR A 300      24.331   4.205  37.530  1.00  0.69           C  
ATOM   4542  C   THR A 300      25.480   5.021  38.114  1.00  0.69           C  
ATOM   4543  O   THR A 300      25.268   5.859  38.991  1.00  0.69           O  
ATOM   4544  CB  THR A 300      23.862   3.093  38.490  1.00  0.69           C  
ATOM   4545  OG1 THR A 300      24.881   2.111  38.629  1.00  0.69           O  
ATOM   4546  CG2 THR A 300      22.603   2.426  37.945  1.00  0.69           C  
ATOM   4547  H   THR A 300      24.898   2.664  36.150  1.00  0.69           H  
ATOM   4548  HA  THR A 300      23.491   4.885  37.397  1.00  0.69           H  
ATOM   4549  HB  THR A 300      23.650   3.523  39.466  1.00  0.69           H  
ATOM   4550  HG1 THR A 300      25.050   1.699  37.748  1.00  0.69           H  
ATOM   4551 1HG2 THR A 300      22.283   1.641  38.621  1.00  0.69           H  
ATOM   4552 2HG2 THR A 300      21.809   3.162  37.840  1.00  0.69           H  
ATOM   4553 3HG2 THR A 300      22.833   1.997  36.977  1.00  0.69           H  
ATOM   4554  N   ALA A 301      26.684   4.862  37.550  1.00  0.72           N  
ATOM   4555  CA  ALA A 301      27.840   5.649  37.954  1.00  0.72           C  
ATOM   4556  C   ALA A 301      27.775   7.040  37.335  1.00  0.72           C  
ATOM   4557  O   ALA A 301      28.581   7.910  37.672  1.00  0.72           O  
ATOM   4558  CB  ALA A 301      29.134   4.977  37.536  1.00  0.72           C  
ATOM   4559  H   ALA A 301      26.829   4.123  36.863  1.00  0.72           H  
ATOM   4560  HA  ALA A 301      27.821   5.754  39.037  1.00  0.72           H  
ATOM   4561 1HB  ALA A 301      29.977   5.581  37.857  1.00  0.72           H  
ATOM   4562 2HB  ALA A 301      29.197   3.992  37.994  1.00  0.72           H  
ATOM   4563 3HB  ALA A 301      29.146   4.875  36.447  1.00  0.72           H  
ATOM   4564  N   ASP A 302      26.813   7.255  36.433  1.00  0.74           N  
ATOM   4565  CA  ASP A 302      26.626   8.537  35.789  1.00  0.74           C  
ATOM   4566  C   ASP A 302      25.137   8.812  35.597  1.00  0.74           C  
ATOM   4567  O   ASP A 302      24.628   8.766  34.464  1.00  0.74           O  
ATOM   4568  CB  ASP A 302      27.347   8.572  34.444  1.00  0.74           C  
ATOM   4569  CG  ASP A 302      27.312   9.955  33.791  1.00  0.74           C  
ATOM   4570  OD1 ASP A 302      26.486  10.752  34.194  1.00  0.74           O  
ATOM   4571  OD2 ASP A 302      28.119  10.214  32.924  1.00  0.74           O  
ATOM   4572  H   ASP A 302      26.163   6.511  36.182  1.00  0.74           H  
ATOM   4573  HA  ASP A 302      27.058   9.314  36.416  1.00  0.74           H  
ATOM   4574 1HB  ASP A 302      28.388   8.274  34.583  1.00  0.74           H  
ATOM   4575 2HB  ASP A 302      26.886   7.845  33.765  1.00  0.74           H  
ATOM   4576  N   PRO A 303      24.429   9.202  36.678  1.00  0.74           N  
ATOM   4577  CA  PRO A 303      23.012   9.455  36.710  1.00  0.74           C  
ATOM   4578  C   PRO A 303      22.600  10.487  35.679  1.00  0.74           C  
ATOM   4579  O   PRO A 303      21.461  10.498  35.253  1.00  0.74           O  
ATOM   4580  CB  PRO A 303      22.782   9.985  38.131  1.00  0.74           C  
ATOM   4581  CG  PRO A 303      23.909   9.405  38.939  1.00  0.74           C  
ATOM   4582  CD  PRO A 303      25.089   9.404  37.999  1.00  0.74           C  
ATOM   4583  HA  PRO A 303      22.482   8.505  36.561  1.00  0.74           H  
ATOM   4584 1HB  PRO A 303      22.781  11.089  38.120  1.00  0.74           H  
ATOM   4585 2HB  PRO A 303      21.787   9.674  38.487  1.00  0.74           H  
ATOM   4586 1HG  PRO A 303      24.084  10.006  39.841  1.00  0.74           H  
ATOM   4587 2HG  PRO A 303      23.652   8.385  39.280  1.00  0.74           H  
ATOM   4588 1HD  PRO A 303      25.625  10.364  38.031  1.00  0.74           H  
ATOM   4589 2HD  PRO A 303      25.709   8.573  38.298  1.00  0.74           H  
ATOM   4590  N   ALA A 304      23.507  11.369  35.251  1.00  0.73           N  
ATOM   4591  CA  ALA A 304      23.118  12.369  34.269  1.00  0.73           C  
ATOM   4592  C   ALA A 304      22.646  11.713  32.972  1.00  0.73           C  
ATOM   4593  O   ALA A 304      21.706  12.184  32.329  1.00  0.73           O  
ATOM   4594  CB  ALA A 304      24.274  13.306  33.989  1.00  0.73           C  
ATOM   4595  H   ALA A 304      24.470  11.344  35.572  1.00  0.73           H  
ATOM   4596  HA  ALA A 304      22.283  12.940  34.681  1.00  0.73           H  
ATOM   4597 1HB  ALA A 304      23.967  14.062  33.272  1.00  0.73           H  
ATOM   4598 2HB  ALA A 304      24.588  13.784  34.913  1.00  0.73           H  
ATOM   4599 3HB  ALA A 304      25.108  12.731  33.577  1.00  0.73           H  
ATOM   4600  N   GLU A 305      23.286  10.604  32.585  1.00  0.71           N  
ATOM   4601  CA  GLU A 305      22.893   9.939  31.349  1.00  0.71           C  
ATOM   4602  C   GLU A 305      21.618   9.185  31.597  1.00  0.71           C  
ATOM   4603  O   GLU A 305      20.684   9.211  30.800  1.00  0.71           O  
ATOM   4604  CB  GLU A 305      23.953   8.952  30.849  1.00  0.71           C  
ATOM   4605  CG  GLU A 305      23.558   8.262  29.519  1.00  0.71           C  
ATOM   4606  CD  GLU A 305      24.608   7.317  28.950  1.00  0.71           C  
ATOM   4607  OE1 GLU A 305      25.641   7.154  29.551  1.00  0.71           O  
ATOM   4608  OE2 GLU A 305      24.362   6.760  27.905  1.00  0.71           O  
ATOM   4609  H   GLU A 305      24.026  10.204  33.171  1.00  0.71           H  
ATOM   4610  HA  GLU A 305      22.714  10.691  30.582  1.00  0.71           H  
ATOM   4611 1HB  GLU A 305      24.900   9.475  30.701  1.00  0.71           H  
ATOM   4612 2HB  GLU A 305      24.120   8.180  31.603  1.00  0.71           H  
ATOM   4613 1HG  GLU A 305      22.641   7.696  29.691  1.00  0.71           H  
ATOM   4614 2HG  GLU A 305      23.338   9.033  28.782  1.00  0.71           H  
ATOM   4615  N   LEU A 306      21.584   8.506  32.724  1.00  0.68           N  
ATOM   4616  CA  LEU A 306      20.456   7.658  33.063  1.00  0.68           C  
ATOM   4617  C   LEU A 306      19.176   8.494  33.160  1.00  0.68           C  
ATOM   4618  O   LEU A 306      18.134   8.133  32.597  1.00  0.68           O  
ATOM   4619  CB  LEU A 306      20.815   6.952  34.358  1.00  0.68           C  
ATOM   4620  CG  LEU A 306      19.884   6.007  34.961  1.00  0.68           C  
ATOM   4621  CD1 LEU A 306      19.582   4.889  33.996  1.00  0.68           C  
ATOM   4622  CD2 LEU A 306      20.592   5.464  36.193  1.00  0.68           C  
ATOM   4623  H   LEU A 306      22.395   8.570  33.348  1.00  0.68           H  
ATOM   4624  HA  LEU A 306      20.331   6.915  32.276  1.00  0.68           H  
ATOM   4625 1HB  LEU A 306      21.768   6.437  34.217  1.00  0.68           H  
ATOM   4626 2HB  LEU A 306      20.967   7.723  35.098  1.00  0.68           H  
ATOM   4627  HG  LEU A 306      18.951   6.495  35.230  1.00  0.68           H  
ATOM   4628 1HD1 LEU A 306      18.918   4.197  34.481  1.00  0.68           H  
ATOM   4629 2HD1 LEU A 306      19.101   5.288  33.104  1.00  0.68           H  
ATOM   4630 3HD1 LEU A 306      20.502   4.385  33.715  1.00  0.68           H  
ATOM   4631 1HD2 LEU A 306      19.979   4.747  36.683  1.00  0.68           H  
ATOM   4632 2HD2 LEU A 306      21.521   4.987  35.884  1.00  0.68           H  
ATOM   4633 3HD2 LEU A 306      20.815   6.284  36.876  1.00  0.68           H  
ATOM   4634  N   GLU A 307      19.269   9.624  33.859  1.00  0.65           N  
ATOM   4635  CA  GLU A 307      18.153  10.534  34.008  1.00  0.65           C  
ATOM   4636  C   GLU A 307      17.773  11.124  32.654  1.00  0.65           C  
ATOM   4637  O   GLU A 307      16.585  11.265  32.368  1.00  0.65           O  
ATOM   4638  CB  GLU A 307      18.495  11.660  34.994  1.00  0.65           C  
ATOM   4639  CG  GLU A 307      18.637  11.213  36.470  1.00  0.65           C  
ATOM   4640  CD  GLU A 307      19.073  12.339  37.400  1.00  0.65           C  
ATOM   4641  OE1 GLU A 307      19.193  13.451  36.946  1.00  0.65           O  
ATOM   4642  OE2 GLU A 307      19.314  12.073  38.565  1.00  0.65           O  
ATOM   4643  H   GLU A 307      20.144   9.862  34.302  1.00  0.65           H  
ATOM   4644  HA  GLU A 307      17.301   9.978  34.395  1.00  0.65           H  
ATOM   4645 1HB  GLU A 307      19.437  12.125  34.694  1.00  0.65           H  
ATOM   4646 2HB  GLU A 307      17.725  12.427  34.949  1.00  0.65           H  
ATOM   4647 1HG  GLU A 307      17.670  10.858  36.806  1.00  0.65           H  
ATOM   4648 2HG  GLU A 307      19.336  10.383  36.543  1.00  0.65           H  
ATOM   4649  N   ALA A 308      18.768  11.449  31.803  1.00  0.63           N  
ATOM   4650  CA  ALA A 308      18.486  11.988  30.473  1.00  0.63           C  
ATOM   4651  C   ALA A 308      17.691  10.996  29.633  1.00  0.63           C  
ATOM   4652  O   ALA A 308      16.756  11.382  28.923  1.00  0.63           O  
ATOM   4653  CB  ALA A 308      19.775  12.337  29.753  1.00  0.63           C  
ATOM   4654  H   ALA A 308      19.746  11.357  32.082  1.00  0.63           H  
ATOM   4655  HA  ALA A 308      17.889  12.891  30.595  1.00  0.63           H  
ATOM   4656 1HB  ALA A 308      19.545  12.758  28.777  1.00  0.63           H  
ATOM   4657 2HB  ALA A 308      20.332  13.063  30.341  1.00  0.63           H  
ATOM   4658 3HB  ALA A 308      20.374  11.441  29.627  1.00  0.63           H  
ATOM   4659  N   VAL A 309      18.017   9.704  29.752  1.00  0.62           N  
ATOM   4660  CA  VAL A 309      17.276   8.692  29.014  1.00  0.62           C  
ATOM   4661  C   VAL A 309      15.836   8.675  29.475  1.00  0.62           C  
ATOM   4662  O   VAL A 309      14.912   8.696  28.654  1.00  0.62           O  
ATOM   4663  CB  VAL A 309      17.883   7.285  29.203  1.00  0.62           C  
ATOM   4664  CG1 VAL A 309      16.930   6.238  28.606  1.00  0.62           C  
ATOM   4665  CG2 VAL A 309      19.236   7.201  28.495  1.00  0.62           C  
ATOM   4666  H   VAL A 309      18.813   9.436  30.334  1.00  0.62           H  
ATOM   4667  HA  VAL A 309      17.303   8.945  27.955  1.00  0.62           H  
ATOM   4668  HB  VAL A 309      18.004   7.080  30.267  1.00  0.62           H  
ATOM   4669 1HG1 VAL A 309      17.340   5.256  28.736  1.00  0.62           H  
ATOM   4670 2HG1 VAL A 309      15.963   6.294  29.111  1.00  0.62           H  
ATOM   4671 3HG1 VAL A 309      16.798   6.442  27.550  1.00  0.62           H  
ATOM   4672 1HG2 VAL A 309      19.658   6.207  28.630  1.00  0.62           H  
ATOM   4673 2HG2 VAL A 309      19.101   7.397  27.434  1.00  0.62           H  
ATOM   4674 3HG2 VAL A 309      19.912   7.935  28.910  1.00  0.62           H  
ATOM   4675  N   LEU A 310      15.645   8.682  30.791  1.00  0.61           N  
ATOM   4676  CA  LEU A 310      14.309   8.683  31.344  1.00  0.61           C  
ATOM   4677  C   LEU A 310      13.544   9.950  30.982  1.00  0.61           C  
ATOM   4678  O   LEU A 310      12.351   9.888  30.689  1.00  0.61           O  
ATOM   4679  CB  LEU A 310      14.392   8.504  32.860  1.00  0.61           C  
ATOM   4680  CG  LEU A 310      14.837   7.128  33.299  1.00  0.61           C  
ATOM   4681  CD1 LEU A 310      15.064   7.129  34.786  1.00  0.61           C  
ATOM   4682  CD2 LEU A 310      13.762   6.146  32.885  1.00  0.61           C  
ATOM   4683  H   LEU A 310      16.454   8.664  31.417  1.00  0.61           H  
ATOM   4684  HA  LEU A 310      13.772   7.832  30.929  1.00  0.61           H  
ATOM   4685 1HB  LEU A 310      15.099   9.231  33.256  1.00  0.61           H  
ATOM   4686 2HB  LEU A 310      13.410   8.698  33.290  1.00  0.61           H  
ATOM   4687  HG  LEU A 310      15.781   6.867  32.812  1.00  0.61           H  
ATOM   4688 1HD1 LEU A 310      15.385   6.152  35.117  1.00  0.61           H  
ATOM   4689 2HD1 LEU A 310      15.836   7.863  35.008  1.00  0.61           H  
ATOM   4690 3HD1 LEU A 310      14.147   7.398  35.300  1.00  0.61           H  
ATOM   4691 1HD2 LEU A 310      14.019   5.156  33.165  1.00  0.61           H  
ATOM   4692 2HD2 LEU A 310      12.836   6.412  33.359  1.00  0.61           H  
ATOM   4693 3HD2 LEU A 310      13.645   6.193  31.807  1.00  0.61           H  
ATOM   4694  N   ALA A 311      14.218  11.102  30.973  1.00  0.61           N  
ATOM   4695  CA  ALA A 311      13.545  12.340  30.618  1.00  0.61           C  
ATOM   4696  C   ALA A 311      13.059  12.288  29.181  1.00  0.61           C  
ATOM   4697  O   ALA A 311      11.910  12.633  28.901  1.00  0.61           O  
ATOM   4698  CB  ALA A 311      14.481  13.517  30.795  1.00  0.61           C  
ATOM   4699  H   ALA A 311      15.197  11.121  31.239  1.00  0.61           H  
ATOM   4700  HA  ALA A 311      12.682  12.458  31.270  1.00  0.61           H  
ATOM   4701 1HB  ALA A 311      13.962  14.439  30.542  1.00  0.61           H  
ATOM   4702 2HB  ALA A 311      14.819  13.557  31.831  1.00  0.61           H  
ATOM   4703 3HB  ALA A 311      15.341  13.391  30.140  1.00  0.61           H  
ATOM   4704  N   ALA A 312      13.913  11.804  28.270  1.00  0.61           N  
ATOM   4705  CA  ALA A 312      13.526  11.701  26.870  1.00  0.61           C  
ATOM   4706  C   ALA A 312      12.349  10.754  26.736  1.00  0.61           C  
ATOM   4707  O   ALA A 312      11.392  11.013  25.998  1.00  0.61           O  
ATOM   4708  CB  ALA A 312      14.696  11.211  26.038  1.00  0.61           C  
ATOM   4709  H   ALA A 312      14.856  11.528  28.549  1.00  0.61           H  
ATOM   4710  HA  ALA A 312      13.217  12.686  26.523  1.00  0.61           H  
ATOM   4711 1HB  ALA A 312      14.400  11.147  24.994  1.00  0.61           H  
ATOM   4712 2HB  ALA A 312      15.528  11.906  26.143  1.00  0.61           H  
ATOM   4713 3HB  ALA A 312      15.001  10.225  26.394  1.00  0.61           H  
ATOM   4714  N   GLY A 313      12.399   9.668  27.496  1.00  0.61           N  
ATOM   4715  CA  GLY A 313      11.347   8.682  27.495  1.00  0.61           C  
ATOM   4716  C   GLY A 313      10.043   9.307  27.933  1.00  0.61           C  
ATOM   4717  O   GLY A 313       9.019   9.159  27.263  1.00  0.61           O  
ATOM   4718  H   GLY A 313      13.219   9.496  28.081  1.00  0.61           H  
ATOM   4719 1HA  GLY A 313      11.252   8.258  26.500  1.00  0.61           H  
ATOM   4720 2HA  GLY A 313      11.612   7.884  28.165  1.00  0.61           H  
ATOM   4721  N   ALA A 314      10.078  10.014  29.064  1.00  0.62           N  
ATOM   4722  CA  ALA A 314       8.890  10.643  29.601  1.00  0.62           C  
ATOM   4723  C   ALA A 314       8.299  11.614  28.602  1.00  0.62           C  
ATOM   4724  O   ALA A 314       7.092  11.622  28.426  1.00  0.62           O  
ATOM   4725  CB  ALA A 314       9.210  11.375  30.889  1.00  0.62           C  
ATOM   4726  H   ALA A 314      10.957  10.098  29.568  1.00  0.62           H  
ATOM   4727  HA  ALA A 314       8.158   9.865  29.807  1.00  0.62           H  
ATOM   4728 1HB  ALA A 314       8.301  11.823  31.291  1.00  0.62           H  
ATOM   4729 2HB  ALA A 314       9.622  10.667  31.613  1.00  0.62           H  
ATOM   4730 3HB  ALA A 314       9.944  12.154  30.689  1.00  0.62           H  
ATOM   4731  N   GLN A 315       9.140  12.372  27.894  1.00  0.63           N  
ATOM   4732  CA  GLN A 315       8.649  13.340  26.917  1.00  0.63           C  
ATOM   4733  C   GLN A 315       7.939  12.654  25.750  1.00  0.63           C  
ATOM   4734  O   GLN A 315       6.879  13.097  25.286  1.00  0.63           O  
ATOM   4735  CB  GLN A 315       9.826  14.175  26.404  1.00  0.63           C  
ATOM   4736  CG  GLN A 315      10.404  15.118  27.453  1.00  0.63           C  
ATOM   4737  CD  GLN A 315      11.709  15.771  27.014  1.00  0.63           C  
ATOM   4738  OE1 GLN A 315      12.367  15.331  26.064  1.00  0.63           O  
ATOM   4739  NE2 GLN A 315      12.096  16.834  27.715  1.00  0.63           N  
ATOM   4740  H   GLN A 315      10.143  12.314  28.080  1.00  0.63           H  
ATOM   4741  HA  GLN A 315       7.940  13.998  27.412  1.00  0.63           H  
ATOM   4742 1HB  GLN A 315      10.624  13.510  26.078  1.00  0.63           H  
ATOM   4743 2HB  GLN A 315       9.512  14.761  25.544  1.00  0.63           H  
ATOM   4744 1HG  GLN A 315       9.676  15.910  27.634  1.00  0.63           H  
ATOM   4745 2HG  GLN A 315      10.575  14.571  28.371  1.00  0.63           H  
ATOM   4746 1HE2 GLN A 315      12.945  17.306  27.479  1.00  0.63           H  
ATOM   4747 2HE2 GLN A 315      11.538  17.158  28.478  1.00  0.63           H  
ATOM   4748  N   ARG A 316       8.490  11.535  25.291  1.00  0.66           N  
ATOM   4749  CA  ARG A 316       7.863  10.813  24.195  1.00  0.66           C  
ATOM   4750  C   ARG A 316       6.539  10.234  24.685  1.00  0.66           C  
ATOM   4751  O   ARG A 316       5.504  10.317  24.008  1.00  0.66           O  
ATOM   4752  CB  ARG A 316       8.796   9.715  23.741  1.00  0.66           C  
ATOM   4753  CG  ARG A 316      10.045  10.218  23.061  1.00  0.66           C  
ATOM   4754  CD  ARG A 316      11.000   9.130  22.855  1.00  0.66           C  
ATOM   4755  NE  ARG A 316      12.250   9.603  22.309  1.00  0.66           N  
ATOM   4756  CZ  ARG A 316      13.359   8.856  22.258  1.00  0.66           C  
ATOM   4757  NH1 ARG A 316      13.312   7.631  22.715  1.00  0.66           N  
ATOM   4758  NH2 ARG A 316      14.477   9.351  21.756  1.00  0.66           N  
ATOM   4759  H   ARG A 316       9.374  11.202  25.687  1.00  0.66           H  
ATOM   4760  HA  ARG A 316       7.676  11.502  23.373  1.00  0.66           H  
ATOM   4761 1HB  ARG A 316       9.116   9.142  24.605  1.00  0.66           H  
ATOM   4762 2HB  ARG A 316       8.280   9.036  23.066  1.00  0.66           H  
ATOM   4763 1HG  ARG A 316       9.785  10.634  22.089  1.00  0.66           H  
ATOM   4764 2HG  ARG A 316      10.513  10.987  23.670  1.00  0.66           H  
ATOM   4765 1HD  ARG A 316      11.206   8.653  23.816  1.00  0.66           H  
ATOM   4766 2HD  ARG A 316      10.581   8.394  22.170  1.00  0.66           H  
ATOM   4767  HE  ARG A 316      12.293  10.550  21.957  1.00  0.66           H  
ATOM   4768 1HH1 ARG A 316      12.451   7.268  23.094  1.00  0.66           H  
ATOM   4769 2HH1 ARG A 316      14.132   7.019  22.683  1.00  0.66           H  
ATOM   4770 1HH2 ARG A 316      14.496  10.297  21.408  1.00  0.66           H  
ATOM   4771 2HH2 ARG A 316      15.315   8.786  21.720  1.00  0.66           H  
ATOM   4772  N   ALA A 317       6.577   9.691  25.902  1.00  0.69           N  
ATOM   4773  CA  ALA A 317       5.417   9.135  26.565  1.00  0.69           C  
ATOM   4774  C   ALA A 317       4.376  10.212  26.823  1.00  0.69           C  
ATOM   4775  O   ALA A 317       3.181   9.947  26.735  1.00  0.69           O  
ATOM   4776  CB  ALA A 317       5.815   8.477  27.861  1.00  0.69           C  
ATOM   4777  H   ALA A 317       7.466   9.655  26.399  1.00  0.69           H  
ATOM   4778  HA  ALA A 317       4.975   8.388  25.909  1.00  0.69           H  
ATOM   4779 1HB  ALA A 317       4.956   8.078  28.321  1.00  0.69           H  
ATOM   4780 2HB  ALA A 317       6.536   7.688  27.679  1.00  0.69           H  
ATOM   4781 3HB  ALA A 317       6.252   9.214  28.514  1.00  0.69           H  
ATOM   4782  N   HIS A 318       4.812  11.445  27.117  1.00  0.72           N  
ATOM   4783  CA  HIS A 318       3.872  12.518  27.389  1.00  0.72           C  
ATOM   4784  C   HIS A 318       3.062  12.789  26.166  1.00  0.72           C  
ATOM   4785  O   HIS A 318       1.848  12.940  26.254  1.00  0.72           O  
ATOM   4786  CB  HIS A 318       4.555  13.860  27.710  1.00  0.72           C  
ATOM   4787  CG  HIS A 318       5.224  13.971  29.003  1.00  0.72           C  
ATOM   4788  ND1 HIS A 318       6.119  14.986  29.297  1.00  0.72           N  
ATOM   4789  CD2 HIS A 318       5.142  13.222  30.088  1.00  0.72           C  
ATOM   4790  CE1 HIS A 318       6.554  14.824  30.523  1.00  0.72           C  
ATOM   4791  NE2 HIS A 318       5.971  13.764  31.021  1.00  0.72           N  
ATOM   4792  H   HIS A 318       5.804  11.625  27.196  1.00  0.72           H  
ATOM   4793  HA  HIS A 318       3.204  12.242  28.202  1.00  0.72           H  
ATOM   4794 1HB  HIS A 318       5.289  14.074  26.944  1.00  0.72           H  
ATOM   4795 2HB  HIS A 318       3.809  14.651  27.657  1.00  0.72           H  
ATOM   4796  HD2 HIS A 318       4.536  12.354  30.190  1.00  0.72           H  
ATOM   4797  HE1 HIS A 318       7.270  15.460  31.038  1.00  0.72           H  
ATOM   4798  HE2 HIS A 318       6.101  13.385  31.950  1.00  0.72           H  
ATOM   4799  N   ASP A 319       3.710  12.798  25.005  1.00  0.76           N  
ATOM   4800  CA  ASP A 319       2.978  13.087  23.787  1.00  0.76           C  
ATOM   4801  C   ASP A 319       1.927  12.017  23.527  1.00  0.76           C  
ATOM   4802  O   ASP A 319       0.762  12.320  23.236  1.00  0.76           O  
ATOM   4803  CB  ASP A 319       3.913  13.172  22.579  1.00  0.76           C  
ATOM   4804  CG  ASP A 319       3.164  13.682  21.340  1.00  0.76           C  
ATOM   4805  OD1 ASP A 319       2.819  14.845  21.322  1.00  0.76           O  
ATOM   4806  OD2 ASP A 319       2.864  12.920  20.439  1.00  0.76           O  
ATOM   4807  H   ASP A 319       4.725  12.662  24.988  1.00  0.76           H  
ATOM   4808  HA  ASP A 319       2.473  14.044  23.907  1.00  0.76           H  
ATOM   4809 1HB  ASP A 319       4.746  13.840  22.807  1.00  0.76           H  
ATOM   4810 2HB  ASP A 319       4.333  12.183  22.371  1.00  0.76           H  
ATOM   4811  N   VAL A 320       2.327  10.754  23.644  1.00  0.78           N  
ATOM   4812  CA  VAL A 320       1.387   9.691  23.342  1.00  0.78           C  
ATOM   4813  C   VAL A 320       0.264   9.634  24.372  1.00  0.78           C  
ATOM   4814  O   VAL A 320      -0.925   9.598  24.023  1.00  0.78           O  
ATOM   4815  CB  VAL A 320       2.107   8.332  23.325  1.00  0.78           C  
ATOM   4816  CG1 VAL A 320       1.091   7.242  23.150  1.00  0.78           C  
ATOM   4817  CG2 VAL A 320       3.136   8.318  22.220  1.00  0.78           C  
ATOM   4818  H   VAL A 320       3.297  10.549  23.899  1.00  0.78           H  
ATOM   4819  HA  VAL A 320       0.958   9.881  22.359  1.00  0.78           H  
ATOM   4820  HB  VAL A 320       2.604   8.177  24.286  1.00  0.78           H  
ATOM   4821 1HG1 VAL A 320       1.576   6.266  23.149  1.00  0.78           H  
ATOM   4822 2HG1 VAL A 320       0.375   7.299  23.965  1.00  0.78           H  
ATOM   4823 3HG1 VAL A 320       0.579   7.391  22.211  1.00  0.78           H  
ATOM   4824 1HG2 VAL A 320       3.655   7.374  22.210  1.00  0.78           H  
ATOM   4825 2HG2 VAL A 320       2.644   8.473  21.262  1.00  0.78           H  
ATOM   4826 3HG2 VAL A 320       3.856   9.121  22.392  1.00  0.78           H  
ATOM   4827  N   ALA A 321       0.645   9.631  25.644  1.00  0.80           N  
ATOM   4828  CA  ALA A 321      -0.302   9.546  26.729  1.00  0.80           C  
ATOM   4829  C   ALA A 321      -1.246  10.740  26.754  1.00  0.80           C  
ATOM   4830  O   ALA A 321      -2.441  10.588  27.022  1.00  0.80           O  
ATOM   4831  CB  ALA A 321       0.444   9.396  28.028  1.00  0.80           C  
ATOM   4832  H   ALA A 321       1.630   9.689  25.877  1.00  0.80           H  
ATOM   4833  HA  ALA A 321      -0.896   8.666  26.576  1.00  0.80           H  
ATOM   4834 1HB  ALA A 321      -0.264   9.260  28.807  1.00  0.80           H  
ATOM   4835 2HB  ALA A 321       1.085   8.521  27.977  1.00  0.80           H  
ATOM   4836 3HB  ALA A 321       1.053  10.280  28.208  1.00  0.80           H  
ATOM   4837  N   SER A 322      -0.733  11.938  26.444  1.00  0.80           N  
ATOM   4838  CA  SER A 322      -1.569  13.126  26.447  1.00  0.80           C  
ATOM   4839  C   SER A 322      -2.634  13.027  25.382  1.00  0.80           C  
ATOM   4840  O   SER A 322      -3.786  13.364  25.639  1.00  0.80           O  
ATOM   4841  CB  SER A 322      -0.753  14.380  26.210  1.00  0.80           C  
ATOM   4842  OG  SER A 322       0.130  14.616  27.264  1.00  0.80           O  
ATOM   4843  H   SER A 322       0.254  12.049  26.231  1.00  0.80           H  
ATOM   4844  HA  SER A 322      -2.055  13.202  27.419  1.00  0.80           H  
ATOM   4845 1HB  SER A 322      -0.191  14.272  25.278  1.00  0.80           H  
ATOM   4846 2HB  SER A 322      -1.422  15.229  26.092  1.00  0.80           H  
ATOM   4847  HG  SER A 322       0.797  13.909  27.187  1.00  0.80           H  
ATOM   4848  N   LYS A 323      -2.285  12.522  24.192  1.00  0.79           N  
ATOM   4849  CA  LYS A 323      -3.295  12.403  23.148  1.00  0.79           C  
ATOM   4850  C   LYS A 323      -4.395  11.438  23.578  1.00  0.79           C  
ATOM   4851  O   LYS A 323      -5.583  11.701  23.364  1.00  0.79           O  
ATOM   4852  CB  LYS A 323      -2.657  11.954  21.830  1.00  0.79           C  
ATOM   4853  CG  LYS A 323      -1.826  13.038  21.121  1.00  0.79           C  
ATOM   4854  CD  LYS A 323      -1.248  12.530  19.797  1.00  0.79           C  
ATOM   4855  CE  LYS A 323      -0.610  13.667  18.983  1.00  0.79           C  
ATOM   4856  NZ  LYS A 323       0.610  14.210  19.628  1.00  0.79           N  
ATOM   4857  H   LYS A 323      -1.315  12.255  23.999  1.00  0.79           H  
ATOM   4858  HA  LYS A 323      -3.749  13.382  22.994  1.00  0.79           H  
ATOM   4859 1HB  LYS A 323      -1.987  11.112  22.033  1.00  0.79           H  
ATOM   4860 2HB  LYS A 323      -3.428  11.603  21.148  1.00  0.79           H  
ATOM   4861 1HG  LYS A 323      -2.452  13.909  20.928  1.00  0.79           H  
ATOM   4862 2HG  LYS A 323      -1.003  13.345  21.769  1.00  0.79           H  
ATOM   4863 1HD  LYS A 323      -0.476  11.786  20.014  1.00  0.79           H  
ATOM   4864 2HD  LYS A 323      -2.033  12.058  19.208  1.00  0.79           H  
ATOM   4865 1HE  LYS A 323      -0.348  13.300  17.994  1.00  0.79           H  
ATOM   4866 2HE  LYS A 323      -1.336  14.471  18.882  1.00  0.79           H  
ATOM   4867 1HZ  LYS A 323       1.006  14.955  19.090  1.00  0.79           H  
ATOM   4868 2HZ  LYS A 323       0.394  14.564  20.551  1.00  0.79           H  
ATOM   4869 3HZ  LYS A 323       1.332  13.489  19.732  1.00  0.79           H  
ATOM   4870  N   THR A 324      -4.030  10.338  24.240  1.00  0.76           N  
ATOM   4871  CA  THR A 324      -5.078   9.433  24.698  1.00  0.76           C  
ATOM   4872  C   THR A 324      -5.972  10.115  25.718  1.00  0.76           C  
ATOM   4873  O   THR A 324      -7.200  10.063  25.616  1.00  0.76           O  
ATOM   4874  CB  THR A 324      -4.527   8.165  25.345  1.00  0.76           C  
ATOM   4875  OG1 THR A 324      -3.776   7.404  24.393  1.00  0.76           O  
ATOM   4876  CG2 THR A 324      -5.703   7.336  25.908  1.00  0.76           C  
ATOM   4877  H   THR A 324      -3.038  10.129  24.395  1.00  0.76           H  
ATOM   4878  HA  THR A 324      -5.690   9.150  23.844  1.00  0.76           H  
ATOM   4879  HB  THR A 324      -3.856   8.448  26.159  1.00  0.76           H  
ATOM   4880  HG1 THR A 324      -2.990   7.041  24.861  1.00  0.76           H  
ATOM   4881 1HG2 THR A 324      -5.339   6.450  26.379  1.00  0.76           H  
ATOM   4882 2HG2 THR A 324      -6.251   7.931  26.640  1.00  0.76           H  
ATOM   4883 3HG2 THR A 324      -6.370   7.059  25.093  1.00  0.76           H  
ATOM   4884  N   VAL A 325      -5.359  10.777  26.694  1.00  0.74           N  
ATOM   4885  CA  VAL A 325      -6.124  11.425  27.741  1.00  0.74           C  
ATOM   4886  C   VAL A 325      -7.022  12.524  27.215  1.00  0.74           C  
ATOM   4887  O   VAL A 325      -8.168  12.630  27.647  1.00  0.74           O  
ATOM   4888  CB  VAL A 325      -5.210  11.952  28.841  1.00  0.74           C  
ATOM   4889  CG1 VAL A 325      -5.994  12.824  29.807  1.00  0.74           C  
ATOM   4890  CG2 VAL A 325      -4.677  10.779  29.593  1.00  0.74           C  
ATOM   4891  H   VAL A 325      -4.337  10.803  26.722  1.00  0.74           H  
ATOM   4892  HA  VAL A 325      -6.757  10.666  28.199  1.00  0.74           H  
ATOM   4893  HB  VAL A 325      -4.400  12.541  28.405  1.00  0.74           H  
ATOM   4894 1HG1 VAL A 325      -5.335  13.181  30.597  1.00  0.74           H  
ATOM   4895 2HG1 VAL A 325      -6.402  13.673  29.264  1.00  0.74           H  
ATOM   4896 3HG1 VAL A 325      -6.810  12.248  30.250  1.00  0.74           H  
ATOM   4897 1HG2 VAL A 325      -4.045  11.121  30.398  1.00  0.74           H  
ATOM   4898 2HG2 VAL A 325      -5.523  10.256  29.991  1.00  0.74           H  
ATOM   4899 3HG2 VAL A 325      -4.113  10.125  28.927  1.00  0.74           H  
ATOM   4900  N   GLN A 326      -6.526  13.348  26.294  1.00  0.72           N  
ATOM   4901  CA  GLN A 326      -7.369  14.395  25.750  1.00  0.72           C  
ATOM   4902  C   GLN A 326      -8.547  13.787  24.992  1.00  0.72           C  
ATOM   4903  O   GLN A 326      -9.664  14.285  25.103  1.00  0.72           O  
ATOM   4904  CB  GLN A 326      -6.574  15.347  24.854  1.00  0.72           C  
ATOM   4905  CG  GLN A 326      -5.583  16.238  25.622  1.00  0.72           C  
ATOM   4906  CD  GLN A 326      -4.803  17.177  24.718  1.00  0.72           C  
ATOM   4907  OE1 GLN A 326      -4.711  16.965  23.505  1.00  0.72           O  
ATOM   4908  NE2 GLN A 326      -4.229  18.223  25.302  1.00  0.72           N  
ATOM   4909  H   GLN A 326      -5.566  13.244  25.974  1.00  0.72           H  
ATOM   4910  HA  GLN A 326      -7.766  14.973  26.579  1.00  0.72           H  
ATOM   4911 1HB  GLN A 326      -6.002  14.757  24.132  1.00  0.72           H  
ATOM   4912 2HB  GLN A 326      -7.259  15.985  24.295  1.00  0.72           H  
ATOM   4913 1HG  GLN A 326      -6.124  16.837  26.349  1.00  0.72           H  
ATOM   4914 2HG  GLN A 326      -4.869  15.596  26.137  1.00  0.72           H  
ATOM   4915 1HE2 GLN A 326      -3.706  18.881  24.757  1.00  0.72           H  
ATOM   4916 2HE2 GLN A 326      -4.316  18.363  26.295  1.00  0.72           H  
ATOM   4917  N   ARG A 327      -8.337  12.680  24.263  1.00  0.70           N  
ATOM   4918  CA  ARG A 327      -9.458  12.055  23.561  1.00  0.70           C  
ATOM   4919  C   ARG A 327     -10.496  11.560  24.563  1.00  0.70           C  
ATOM   4920  O   ARG A 327     -11.701  11.771  24.386  1.00  0.70           O  
ATOM   4921  CB  ARG A 327      -8.975  10.899  22.700  1.00  0.70           C  
ATOM   4922  CG  ARG A 327      -8.188  11.315  21.467  1.00  0.70           C  
ATOM   4923  CD  ARG A 327      -7.613  10.143  20.760  1.00  0.70           C  
ATOM   4924  NE  ARG A 327      -6.854  10.540  19.582  1.00  0.70           N  
ATOM   4925  CZ  ARG A 327      -6.095   9.710  18.840  1.00  0.70           C  
ATOM   4926  NH1 ARG A 327      -5.999   8.437  19.159  1.00  0.70           N  
ATOM   4927  NH2 ARG A 327      -5.445  10.176  17.787  1.00  0.70           N  
ATOM   4928  H   ARG A 327      -7.398  12.284  24.166  1.00  0.70           H  
ATOM   4929  HA  ARG A 327      -9.923  12.802  22.915  1.00  0.70           H  
ATOM   4930 1HB  ARG A 327      -8.337  10.246  23.295  1.00  0.70           H  
ATOM   4931 2HB  ARG A 327      -9.827  10.313  22.369  1.00  0.70           H  
ATOM   4932 1HG  ARG A 327      -8.858  11.829  20.778  1.00  0.70           H  
ATOM   4933 2HG  ARG A 327      -7.386  11.988  21.748  1.00  0.70           H  
ATOM   4934 1HD  ARG A 327      -6.939   9.616  21.439  1.00  0.70           H  
ATOM   4935 2HD  ARG A 327      -8.412   9.473  20.447  1.00  0.70           H  
ATOM   4936  HE  ARG A 327      -6.901  11.511  19.301  1.00  0.70           H  
ATOM   4937 1HH1 ARG A 327      -6.495   8.077  19.965  1.00  0.70           H  
ATOM   4938 2HH1 ARG A 327      -5.430   7.816  18.600  1.00  0.70           H  
ATOM   4939 1HH2 ARG A 327      -5.518  11.154  17.540  1.00  0.70           H  
ATOM   4940 2HH2 ARG A 327      -4.877   9.556  17.229  1.00  0.70           H  
ATOM   4941  N   VAL A 328     -10.021  10.984  25.664  1.00  0.69           N  
ATOM   4942  CA  VAL A 328     -10.901  10.533  26.727  1.00  0.69           C  
ATOM   4943  C   VAL A 328     -11.663  11.712  27.329  1.00  0.69           C  
ATOM   4944  O   VAL A 328     -12.885  11.654  27.499  1.00  0.69           O  
ATOM   4945  CB  VAL A 328     -10.070   9.775  27.783  1.00  0.69           C  
ATOM   4946  CG1 VAL A 328     -10.855   9.528  28.995  1.00  0.69           C  
ATOM   4947  CG2 VAL A 328      -9.633   8.421  27.186  1.00  0.69           C  
ATOM   4948  H   VAL A 328      -9.014  10.832  25.752  1.00  0.69           H  
ATOM   4949  HA  VAL A 328     -11.622   9.837  26.300  1.00  0.69           H  
ATOM   4950  HB  VAL A 328      -9.203  10.366  28.051  1.00  0.69           H  
ATOM   4951 1HG1 VAL A 328     -10.238   8.995  29.709  1.00  0.69           H  
ATOM   4952 2HG1 VAL A 328     -11.163  10.479  29.420  1.00  0.69           H  
ATOM   4953 3HG1 VAL A 328     -11.707   8.952  28.765  1.00  0.69           H  
ATOM   4954 1HG2 VAL A 328      -9.038   7.879  27.905  1.00  0.69           H  
ATOM   4955 2HG2 VAL A 328     -10.514   7.835  26.930  1.00  0.69           H  
ATOM   4956 3HG2 VAL A 328      -9.045   8.589  26.290  1.00  0.69           H  
ATOM   4957  N   TYR A 329     -10.961  12.807  27.604  1.00  0.71           N  
ATOM   4958  CA  TYR A 329     -11.625  13.976  28.144  1.00  0.71           C  
ATOM   4959  C   TYR A 329     -12.666  14.539  27.187  1.00  0.71           C  
ATOM   4960  O   TYR A 329     -13.766  14.909  27.619  1.00  0.71           O  
ATOM   4961  CB  TYR A 329     -10.627  15.081  28.427  1.00  0.71           C  
ATOM   4962  CG  TYR A 329      -9.801  14.950  29.644  1.00  0.71           C  
ATOM   4963  CD1 TYR A 329      -8.649  15.711  29.749  1.00  0.71           C  
ATOM   4964  CD2 TYR A 329     -10.177  14.104  30.662  1.00  0.71           C  
ATOM   4965  CE1 TYR A 329      -7.885  15.647  30.874  1.00  0.71           C  
ATOM   4966  CE2 TYR A 329      -9.408  14.035  31.801  1.00  0.71           C  
ATOM   4967  CZ  TYR A 329      -8.269  14.810  31.905  1.00  0.71           C  
ATOM   4968  OH  TYR A 329      -7.515  14.765  33.027  1.00  0.71           O  
ATOM   4969  H   TYR A 329      -9.957  12.817  27.454  1.00  0.71           H  
ATOM   4970  HA  TYR A 329     -12.129  13.691  29.064  1.00  0.71           H  
ATOM   4971 1HB  TYR A 329      -9.953  15.140  27.587  1.00  0.71           H  
ATOM   4972 2HB  TYR A 329     -11.163  16.029  28.484  1.00  0.71           H  
ATOM   4973  HD1 TYR A 329      -8.358  16.368  28.939  1.00  0.71           H  
ATOM   4974  HD2 TYR A 329     -11.080  13.503  30.568  1.00  0.71           H  
ATOM   4975  HE1 TYR A 329      -6.982  16.254  30.965  1.00  0.71           H  
ATOM   4976  HE2 TYR A 329      -9.696  13.379  32.620  1.00  0.71           H  
ATOM   4977  HH  TYR A 329      -6.600  15.028  32.803  1.00  0.71           H  
ATOM   4978  N   ASP A 330     -12.359  14.590  25.880  1.00  0.74           N  
ATOM   4979  CA  ASP A 330     -13.332  15.124  24.935  1.00  0.74           C  
ATOM   4980  C   ASP A 330     -14.607  14.308  24.971  1.00  0.74           C  
ATOM   4981  O   ASP A 330     -15.706  14.855  25.062  1.00  0.74           O  
ATOM   4982  CB  ASP A 330     -12.805  15.121  23.487  1.00  0.74           C  
ATOM   4983  CG  ASP A 330     -11.774  16.206  23.129  1.00  0.74           C  
ATOM   4984  OD1 ASP A 330     -11.632  17.144  23.865  1.00  0.74           O  
ATOM   4985  OD2 ASP A 330     -11.165  16.091  22.083  1.00  0.74           O  
ATOM   4986  H   ASP A 330     -11.441  14.284  25.555  1.00  0.74           H  
ATOM   4987  HA  ASP A 330     -13.567  16.149  25.223  1.00  0.74           H  
ATOM   4988 1HB  ASP A 330     -12.341  14.149  23.295  1.00  0.74           H  
ATOM   4989 2HB  ASP A 330     -13.646  15.210  22.804  1.00  0.74           H  
ATOM   4990  N   ARG A 331     -14.457  12.989  25.023  1.00  0.81           N  
ATOM   4991  CA  ARG A 331     -15.602  12.096  25.038  1.00  0.81           C  
ATOM   4992  C   ARG A 331     -16.485  12.280  26.260  1.00  0.81           C  
ATOM   4993  O   ARG A 331     -17.714  12.268  26.167  1.00  0.81           O  
ATOM   4994  CB  ARG A 331     -15.114  10.671  25.006  1.00  0.81           C  
ATOM   4995  CG  ARG A 331     -14.495  10.221  23.731  1.00  0.81           C  
ATOM   4996  CD  ARG A 331     -15.475  10.151  22.624  1.00  0.81           C  
ATOM   4997  NE  ARG A 331     -14.893   9.594  21.418  1.00  0.81           N  
ATOM   4998  CZ  ARG A 331     -15.516   9.541  20.223  1.00  0.81           C  
ATOM   4999  NH1 ARG A 331     -16.741  10.005  20.097  1.00  0.81           N  
ATOM   5000  NH2 ARG A 331     -14.897   9.028  19.175  1.00  0.81           N  
ATOM   5001  H   ARG A 331     -13.515  12.591  24.982  1.00  0.81           H  
ATOM   5002  HA  ARG A 331     -16.198  12.291  24.147  1.00  0.81           H  
ATOM   5003 1HB  ARG A 331     -14.347  10.552  25.763  1.00  0.81           H  
ATOM   5004 2HB  ARG A 331     -15.890  10.018  25.266  1.00  0.81           H  
ATOM   5005 1HG  ARG A 331     -13.724  10.911  23.433  1.00  0.81           H  
ATOM   5006 2HG  ARG A 331     -14.068   9.250  23.903  1.00  0.81           H  
ATOM   5007 1HD  ARG A 331     -16.309   9.542  22.904  1.00  0.81           H  
ATOM   5008 2HD  ARG A 331     -15.826  11.157  22.398  1.00  0.81           H  
ATOM   5009  HE  ARG A 331     -13.943   9.223  21.483  1.00  0.81           H  
ATOM   5010 1HH1 ARG A 331     -17.215  10.402  20.895  1.00  0.81           H  
ATOM   5011 2HH1 ARG A 331     -17.206   9.971  19.199  1.00  0.81           H  
ATOM   5012 1HH2 ARG A 331     -13.951   8.681  19.269  1.00  0.81           H  
ATOM   5013 2HH2 ARG A 331     -15.363   8.993  18.281  1.00  0.81           H  
ATOM   5014  N   LEU A 332     -15.850  12.544  27.389  1.00  0.92           N  
ATOM   5015  CA  LEU A 332     -16.534  12.727  28.654  1.00  0.92           C  
ATOM   5016  C   LEU A 332     -17.043  14.150  28.880  1.00  0.92           C  
ATOM   5017  O   LEU A 332     -17.740  14.406  29.864  1.00  0.92           O  
ATOM   5018  CB  LEU A 332     -15.551  12.359  29.750  1.00  0.92           C  
ATOM   5019  CG  LEU A 332     -15.120  10.931  29.737  1.00  0.92           C  
ATOM   5020  CD1 LEU A 332     -14.027  10.754  30.655  1.00  0.92           C  
ATOM   5021  CD2 LEU A 332     -16.258  10.068  30.172  1.00  0.92           C  
ATOM   5022  H   LEU A 332     -14.828  12.546  27.381  1.00  0.92           H  
ATOM   5023  HA  LEU A 332     -17.382  12.047  28.683  1.00  0.92           H  
ATOM   5024 1HB  LEU A 332     -14.661  12.983  29.642  1.00  0.92           H  
ATOM   5025 2HB  LEU A 332     -16.005  12.563  30.709  1.00  0.92           H  
ATOM   5026  HG  LEU A 332     -14.799  10.653  28.735  1.00  0.92           H  
ATOM   5027 1HD1 LEU A 332     -13.749   9.734  30.614  1.00  0.92           H  
ATOM   5028 2HD1 LEU A 332     -13.190  11.383  30.358  1.00  0.92           H  
ATOM   5029 3HD1 LEU A 332     -14.345  11.010  31.649  1.00  0.92           H  
ATOM   5030 1HD2 LEU A 332     -15.943   9.033  30.168  1.00  0.92           H  
ATOM   5031 2HD2 LEU A 332     -16.562  10.352  31.179  1.00  0.92           H  
ATOM   5032 3HD2 LEU A 332     -17.085  10.207  29.497  1.00  0.92           H  
ATOM   5033  N   GLY A 333     -16.692  15.084  27.987  1.00  1.11           N  
ATOM   5034  CA  GLY A 333     -17.076  16.478  28.158  1.00  1.11           C  
ATOM   5035  C   GLY A 333     -16.229  17.186  29.221  1.00  1.11           C  
ATOM   5036  O   GLY A 333     -16.662  18.183  29.805  1.00  1.11           O  
ATOM   5037  H   GLY A 333     -16.160  14.834  27.152  1.00  1.11           H  
ATOM   5038 1HA  GLY A 333     -16.965  16.993  27.204  1.00  1.11           H  
ATOM   5039 2HA  GLY A 333     -18.128  16.531  28.430  1.00  1.11           H  
ATOM   5040  N   PHE A 334     -15.050  16.644  29.522  1.00  1.41           N  
ATOM   5041  CA  PHE A 334     -14.193  17.206  30.557  1.00  1.41           C  
ATOM   5042  C   PHE A 334     -13.303  18.310  29.997  1.00  1.41           C  
ATOM   5043  O   PHE A 334     -12.924  18.287  28.827  1.00  1.41           O  
ATOM   5044  CB  PHE A 334     -13.321  16.128  31.201  1.00  1.41           C  
ATOM   5045  CG  PHE A 334     -14.066  15.113  32.041  1.00  1.41           C  
ATOM   5046  CD1 PHE A 334     -15.421  15.245  32.290  1.00  1.41           C  
ATOM   5047  CD2 PHE A 334     -13.396  14.030  32.607  1.00  1.41           C  
ATOM   5048  CE1 PHE A 334     -16.091  14.319  33.063  1.00  1.41           C  
ATOM   5049  CE2 PHE A 334     -14.065  13.108  33.387  1.00  1.41           C  
ATOM   5050  CZ  PHE A 334     -15.415  13.250  33.611  1.00  1.41           C  
ATOM   5051  H   PHE A 334     -14.722  15.841  28.985  1.00  1.41           H  
ATOM   5052  HA  PHE A 334     -14.826  17.641  31.330  1.00  1.41           H  
ATOM   5053 1HB  PHE A 334     -12.816  15.591  30.417  1.00  1.41           H  
ATOM   5054 2HB  PHE A 334     -12.553  16.596  31.817  1.00  1.41           H  
ATOM   5055  HD1 PHE A 334     -15.967  16.085  31.863  1.00  1.41           H  
ATOM   5056  HD2 PHE A 334     -12.336  13.913  32.437  1.00  1.41           H  
ATOM   5057  HE1 PHE A 334     -17.161  14.436  33.238  1.00  1.41           H  
ATOM   5058  HE2 PHE A 334     -13.531  12.267  33.825  1.00  1.41           H  
ATOM   5059  HZ  PHE A 334     -15.947  12.523  34.221  1.00  1.41           H  
ATOM   5060  N   LEU A 335     -12.963  19.281  30.832  1.00  1.84           N  
ATOM   5061  CA  LEU A 335     -12.048  20.342  30.425  1.00  1.84           C  
ATOM   5062  C   LEU A 335     -10.688  19.782  30.040  1.00  1.84           C  
ATOM   5063  O   LEU A 335     -10.115  18.983  30.781  1.00  1.84           O  
ATOM   5064  CB  LEU A 335     -11.860  21.356  31.561  1.00  1.84           C  
ATOM   5065  CG  LEU A 335     -10.974  22.562  31.228  1.00  1.84           C  
ATOM   5066  CD1 LEU A 335     -11.662  23.415  30.176  1.00  1.84           C  
ATOM   5067  CD2 LEU A 335     -10.702  23.353  32.496  1.00  1.84           C  
ATOM   5068  H   LEU A 335     -13.327  19.273  31.774  1.00  1.84           H  
ATOM   5069  HA  LEU A 335     -12.470  20.849  29.559  1.00  1.84           H  
ATOM   5070 1HB  LEU A 335     -12.837  21.732  31.859  1.00  1.84           H  
ATOM   5071 2HB  LEU A 335     -11.413  20.844  32.412  1.00  1.84           H  
ATOM   5072  HG  LEU A 335     -10.027  22.218  30.819  1.00  1.84           H  
ATOM   5073 1HD1 LEU A 335     -11.028  24.266  29.929  1.00  1.84           H  
ATOM   5074 2HD1 LEU A 335     -11.832  22.819  29.281  1.00  1.84           H  
ATOM   5075 3HD1 LEU A 335     -12.615  23.770  30.562  1.00  1.84           H  
ATOM   5076 1HD2 LEU A 335     -10.065  24.205  32.259  1.00  1.84           H  
ATOM   5077 2HD2 LEU A 335     -11.644  23.707  32.915  1.00  1.84           H  
ATOM   5078 3HD2 LEU A 335     -10.198  22.713  33.220  1.00  1.84           H  
ATOM   5079  N   LEU A 336     -10.164  20.191  28.888  1.00  2.41           N  
ATOM   5080  CA  LEU A 336      -8.847  19.711  28.510  1.00  2.41           C  
ATOM   5081  C   LEU A 336      -7.791  20.497  29.239  1.00  2.41           C  
ATOM   5082  O   LEU A 336      -7.937  21.704  29.446  1.00  2.41           O  
ATOM   5083  CB  LEU A 336      -8.573  19.851  27.010  1.00  2.41           C  
ATOM   5084  CG  LEU A 336      -9.479  19.092  26.087  1.00  2.41           C  
ATOM   5085  CD1 LEU A 336      -9.052  19.353  24.654  1.00  2.41           C  
ATOM   5086  CD2 LEU A 336      -9.417  17.658  26.436  1.00  2.41           C  
ATOM   5087  H   LEU A 336     -10.670  20.831  28.294  1.00  2.41           H  
ATOM   5088  HA  LEU A 336      -8.762  18.664  28.796  1.00  2.41           H  
ATOM   5089 1HB  LEU A 336      -8.632  20.908  26.742  1.00  2.41           H  
ATOM   5090 2HB  LEU A 336      -7.551  19.517  26.815  1.00  2.41           H  
ATOM   5091  HG  LEU A 336     -10.506  19.442  26.200  1.00  2.41           H  
ATOM   5092 1HD1 LEU A 336      -9.712  18.805  23.974  1.00  2.41           H  
ATOM   5093 2HD1 LEU A 336      -9.112  20.421  24.440  1.00  2.41           H  
ATOM   5094 3HD1 LEU A 336      -8.025  19.016  24.512  1.00  2.41           H  
ATOM   5095 1HD2 LEU A 336     -10.077  17.078  25.781  1.00  2.41           H  
ATOM   5096 2HD2 LEU A 336      -8.410  17.305  26.330  1.00  2.41           H  
ATOM   5097 3HD2 LEU A 336      -9.738  17.558  27.460  1.00  2.41           H  
ATOM   5098  N   LEU A 337      -6.713  19.825  29.589  1.00  3.09           N  
ATOM   5099  CA  LEU A 337      -5.589  20.483  30.213  1.00  3.09           C  
ATOM   5100  C   LEU A 337      -4.497  20.653  29.166  1.00  3.09           C  
ATOM   5101  O   LEU A 337      -3.950  19.666  28.663  1.00  3.09           O  
ATOM   5102  CB  LEU A 337      -5.135  19.661  31.415  1.00  3.09           C  
ATOM   5103  CG  LEU A 337      -6.271  19.380  32.437  1.00  3.09           C  
ATOM   5104  CD1 LEU A 337      -5.725  18.555  33.576  1.00  3.09           C  
ATOM   5105  CD2 LEU A 337      -6.871  20.697  32.926  1.00  3.09           C  
ATOM   5106  H   LEU A 337      -6.668  18.834  29.409  1.00  3.09           H  
ATOM   5107  HA  LEU A 337      -5.894  21.470  30.557  1.00  3.09           H  
ATOM   5108 1HB  LEU A 337      -4.749  18.703  31.068  1.00  3.09           H  
ATOM   5109 2HB  LEU A 337      -4.336  20.197  31.927  1.00  3.09           H  
ATOM   5110  HG  LEU A 337      -7.058  18.794  31.950  1.00  3.09           H  
ATOM   5111 1HD1 LEU A 337      -6.524  18.334  34.282  1.00  3.09           H  
ATOM   5112 2HD1 LEU A 337      -5.329  17.635  33.184  1.00  3.09           H  
ATOM   5113 3HD1 LEU A 337      -4.934  19.106  34.081  1.00  3.09           H  
ATOM   5114 1HD2 LEU A 337      -7.676  20.490  33.631  1.00  3.09           H  
ATOM   5115 2HD2 LEU A 337      -6.100  21.290  33.417  1.00  3.09           H  
ATOM   5116 3HD2 LEU A 337      -7.272  21.257  32.080  1.00  3.09           H  
ATOM   5117  N   GLU A 338      -4.255  21.902  28.788  1.00  3.80           N  
ATOM   5118  CA  GLU A 338      -3.319  22.235  27.727  1.00  3.80           C  
ATOM   5119  C   GLU A 338      -2.265  23.208  28.237  1.00  3.80           C  
ATOM   5120  O   GLU A 338      -1.426  23.685  27.473  1.00  3.80           O  
ATOM   5121  OXT GLU A 338      -2.379  23.657  29.377  1.00  3.80           O  
ATOM   5122  CB  GLU A 338      -4.077  22.834  26.533  1.00  3.80           C  
ATOM   5123  CG  GLU A 338      -5.114  21.884  25.899  1.00  3.80           C  
ATOM   5124  CD  GLU A 338      -5.840  22.482  24.710  1.00  3.80           C  
ATOM   5125  OE1 GLU A 338      -5.573  23.610  24.379  1.00  3.80           O  
ATOM   5126  OE2 GLU A 338      -6.661  21.807  24.139  1.00  3.80           O  
ATOM   5127  H   GLU A 338      -4.754  22.649  29.254  1.00  3.80           H  
ATOM   5128  HA  GLU A 338      -2.813  21.325  27.403  1.00  3.80           H  
ATOM   5129 1HB  GLU A 338      -4.601  23.736  26.850  1.00  3.80           H  
ATOM   5130 2HB  GLU A 338      -3.368  23.121  25.757  1.00  3.80           H  
ATOM   5131 1HG  GLU A 338      -4.608  20.982  25.580  1.00  3.80           H  
ATOM   5132 2HG  GLU A 338      -5.847  21.606  26.656  1.00  3.80           H  
ENDMDL

REMARK ID 209176 DOMAINID 205114 MODEL 3 2022-02-12_00000038_1_19
MODEL     3
ATOM      1  N   MET A   1       2.754  -1.884  -0.947  1.00 10.66           N  
ATOM      2  CA  MET A   1       3.152  -0.545  -1.363  1.00 10.66           C  
ATOM      3  C   MET A   1       2.163   0.493  -0.863  1.00 10.66           C  
ATOM      4  O   MET A   1       0.989   0.474  -1.236  1.00 10.66           O  
ATOM      5  CB  MET A   1       3.234  -0.455  -2.885  1.00 10.66           C  
ATOM      6  CG  MET A   1       3.697   0.903  -3.397  1.00 10.66           C  
ATOM      7  SD  MET A   1       3.712   1.019  -5.189  1.00 10.66           S  
ATOM      8  CE  MET A   1       1.952   1.156  -5.489  1.00 10.66           C  
ATOM      9 1H   MET A   1       3.576  -2.436  -0.751  1.00 10.66           H  
ATOM     10 2H   MET A   1       2.184  -1.819  -0.116  1.00 10.66           H  
ATOM     11 3H   MET A   1       2.223  -2.321  -1.686  1.00 10.66           H  
ATOM     12  HA  MET A   1       4.126  -0.317  -0.931  1.00 10.66           H  
ATOM     13 1HB  MET A   1       3.923  -1.210  -3.259  1.00 10.66           H  
ATOM     14 2HB  MET A   1       2.254  -0.660  -3.315  1.00 10.66           H  
ATOM     15 1HG  MET A   1       3.028   1.670  -3.014  1.00 10.66           H  
ATOM     16 2HG  MET A   1       4.698   1.114  -3.025  1.00 10.66           H  
ATOM     17 1HE  MET A   1       1.769   1.239  -6.560  1.00 10.66           H  
ATOM     18 2HE  MET A   1       1.446   0.272  -5.099  1.00 10.66           H  
ATOM     19 3HE  MET A   1       1.570   2.042  -4.984  1.00 10.66           H  
ATOM     20  N   SER A   2       2.619   1.392  -0.002  1.00  9.46           N  
ATOM     21  CA  SER A   2       1.730   2.447   0.468  1.00  9.46           C  
ATOM     22  C   SER A   2       1.582   3.486  -0.633  1.00  9.46           C  
ATOM     23  O   SER A   2       2.444   3.578  -1.509  1.00  9.46           O  
ATOM     24  CB  SER A   2       2.286   3.086   1.723  1.00  9.46           C  
ATOM     25  OG  SER A   2       3.463   3.789   1.442  1.00  9.46           O  
ATOM     26  H   SER A   2       3.582   1.377   0.306  1.00  9.46           H  
ATOM     27  HA  SER A   2       0.747   2.023   0.681  1.00  9.46           H  
ATOM     28 1HB  SER A   2       1.545   3.767   2.142  1.00  9.46           H  
ATOM     29 2HB  SER A   2       2.485   2.318   2.467  1.00  9.46           H  
ATOM     30  HG  SER A   2       3.208   4.495   0.838  1.00  9.46           H  
ATOM     31  N   THR A   3       0.545   4.310  -0.551  1.00  7.83           N  
ATOM     32  CA  THR A   3       0.347   5.361  -1.537  1.00  7.83           C  
ATOM     33  C   THR A   3       0.120   6.702  -0.827  1.00  7.83           C  
ATOM     34  O   THR A   3      -0.232   6.703   0.351  1.00  7.83           O  
ATOM     35  CB  THR A   3      -0.860   5.017  -2.442  1.00  7.83           C  
ATOM     36  OG1 THR A   3      -2.053   4.980  -1.649  1.00  7.83           O  
ATOM     37  CG2 THR A   3      -0.648   3.655  -3.127  1.00  7.83           C  
ATOM     38  H   THR A   3      -0.127   4.190   0.194  1.00  7.83           H  
ATOM     39  HA  THR A   3       1.235   5.401  -2.153  1.00  7.83           H  
ATOM     40  HB  THR A   3      -0.977   5.770  -3.206  1.00  7.83           H  
ATOM     41  HG1 THR A   3      -2.260   5.879  -1.350  1.00  7.83           H  
ATOM     42 1HG2 THR A   3      -1.502   3.433  -3.763  1.00  7.83           H  
ATOM     43 2HG2 THR A   3       0.256   3.700  -3.732  1.00  7.83           H  
ATOM     44 3HG2 THR A   3      -0.545   2.865  -2.384  1.00  7.83           H  
ATOM     45  N   PRO A   4       0.325   7.852  -1.497  1.00  6.00           N  
ATOM     46  CA  PRO A   4       0.019   9.184  -0.999  1.00  6.00           C  
ATOM     47  C   PRO A   4      -1.456   9.332  -0.655  1.00  6.00           C  
ATOM     48  O   PRO A   4      -2.328   8.759  -1.321  1.00  6.00           O  
ATOM     49  CB  PRO A   4       0.387  10.084  -2.186  1.00  6.00           C  
ATOM     50  CG  PRO A   4       1.419   9.300  -2.961  1.00  6.00           C  
ATOM     51  CD  PRO A   4       1.006   7.856  -2.822  1.00  6.00           C  
ATOM     52  HA  PRO A   4       0.647   9.401  -0.124  1.00  6.00           H  
ATOM     53 1HB  PRO A   4      -0.514  10.310  -2.775  1.00  6.00           H  
ATOM     54 2HB  PRO A   4       0.773  11.046  -1.817  1.00  6.00           H  
ATOM     55 1HG  PRO A   4       1.435   9.635  -4.010  1.00  6.00           H  
ATOM     56 2HG  PRO A   4       2.422   9.493  -2.554  1.00  6.00           H  
ATOM     57 1HD  PRO A   4       0.324   7.579  -3.631  1.00  6.00           H  
ATOM     58 2HD  PRO A   4       1.928   7.267  -2.820  1.00  6.00           H  
ATOM     59  N   THR A   5      -1.751  10.151   0.346  1.00  4.30           N  
ATOM     60  CA  THR A   5      -3.141  10.368   0.722  1.00  4.30           C  
ATOM     61  C   THR A   5      -3.821  11.323  -0.241  1.00  4.30           C  
ATOM     62  O   THR A   5      -3.924  12.524   0.012  1.00  4.30           O  
ATOM     63  CB  THR A   5      -3.265  10.933   2.144  1.00  4.30           C  
ATOM     64  OG1 THR A   5      -2.670  10.024   3.079  1.00  4.30           O  
ATOM     65  CG2 THR A   5      -4.731  11.134   2.487  1.00  4.30           C  
ATOM     66  H   THR A   5      -1.014  10.610   0.861  1.00  4.30           H  
ATOM     67  HA  THR A   5      -3.667   9.413   0.681  1.00  4.30           H  
ATOM     68  HB  THR A   5      -2.750  11.891   2.201  1.00  4.30           H  
ATOM     69  HG1 THR A   5      -3.079   9.158   2.987  1.00  4.30           H  
ATOM     70 1HG2 THR A   5      -4.820  11.538   3.494  1.00  4.30           H  
ATOM     71 2HG2 THR A   5      -5.180  11.829   1.773  1.00  4.30           H  
ATOM     72 3HG2 THR A   5      -5.251  10.178   2.433  1.00  4.30           H  
ATOM     73  N   GLY A   6      -4.275  10.772  -1.353  1.00  2.96           N  
ATOM     74  CA  GLY A   6      -4.904  11.558  -2.403  1.00  2.96           C  
ATOM     75  C   GLY A   6      -6.219  12.159  -1.924  1.00  2.96           C  
ATOM     76  O   GLY A   6      -6.881  11.608  -1.040  1.00  2.96           O  
ATOM     77  H   GLY A   6      -4.098   9.776  -1.474  1.00  2.96           H  
ATOM     78 1HA  GLY A   6      -4.228  12.353  -2.718  1.00  2.96           H  
ATOM     79 2HA  GLY A   6      -5.084  10.926  -3.272  1.00  2.96           H  
ATOM     80  N   SER A   7      -6.605  13.272  -2.544  1.00  2.03           N  
ATOM     81  CA  SER A   7      -7.857  13.958  -2.234  1.00  2.03           C  
ATOM     82  C   SER A   7      -9.066  13.189  -2.761  1.00  2.03           C  
ATOM     83  O   SER A   7      -8.922  12.294  -3.595  1.00  2.03           O  
ATOM     84  CB  SER A   7      -7.805  15.362  -2.800  1.00  2.03           C  
ATOM     85  OG  SER A   7      -7.744  15.340  -4.200  1.00  2.03           O  
ATOM     86  H   SER A   7      -6.004  13.659  -3.256  1.00  2.03           H  
ATOM     87  HA  SER A   7      -7.950  14.030  -1.149  1.00  2.03           H  
ATOM     88 1HB  SER A   7      -8.689  15.912  -2.485  1.00  2.03           H  
ATOM     89 2HB  SER A   7      -6.938  15.885  -2.400  1.00  2.03           H  
ATOM     90  HG  SER A   7      -7.745  16.261  -4.476  1.00  2.03           H  
ATOM     91  N   ARG A   8     -10.255  13.536  -2.270  1.00  1.45           N  
ATOM     92  CA  ARG A   8     -11.488  12.857  -2.690  1.00  1.45           C  
ATOM     93  C   ARG A   8     -12.105  13.608  -3.866  1.00  1.45           C  
ATOM     94  O   ARG A   8     -12.094  14.825  -3.867  1.00  1.45           O  
ATOM     95  CB  ARG A   8     -12.452  12.779  -1.512  1.00  1.45           C  
ATOM     96  CG  ARG A   8     -13.729  11.994  -1.735  1.00  1.45           C  
ATOM     97  CD  ARG A   8     -14.554  11.935  -0.488  1.00  1.45           C  
ATOM     98  NE  ARG A   8     -15.688  11.005  -0.589  1.00  1.45           N  
ATOM     99  CZ  ARG A   8     -16.709  10.954   0.303  1.00  1.45           C  
ATOM    100  NH1 ARG A   8     -16.734  11.799   1.310  1.00  1.45           N  
ATOM    101  NH2 ARG A   8     -17.684  10.062   0.192  1.00  1.45           N  
ATOM    102  H   ARG A   8     -10.301  14.308  -1.600  1.00  1.45           H  
ATOM    103  HA  ARG A   8     -11.246  11.841  -3.010  1.00  1.45           H  
ATOM    104 1HB  ARG A   8     -11.939  12.305  -0.677  1.00  1.45           H  
ATOM    105 2HB  ARG A   8     -12.707  13.775  -1.191  1.00  1.45           H  
ATOM    106 1HG  ARG A   8     -14.321  12.471  -2.518  1.00  1.45           H  
ATOM    107 2HG  ARG A   8     -13.476  10.984  -2.032  1.00  1.45           H  
ATOM    108 1HD  ARG A   8     -13.927  11.616   0.342  1.00  1.45           H  
ATOM    109 2HD  ARG A   8     -14.951  12.926  -0.280  1.00  1.45           H  
ATOM    110  HE  ARG A   8     -15.683  10.330  -1.354  1.00  1.45           H  
ATOM    111 1HH1 ARG A   8     -15.997  12.482   1.417  1.00  1.45           H  
ATOM    112 2HH1 ARG A   8     -17.491  11.761   1.977  1.00  1.45           H  
ATOM    113 1HH2 ARG A   8     -17.693   9.373  -0.558  1.00  1.45           H  
ATOM    114 2HH2 ARG A   8     -18.426  10.040   0.884  1.00  1.45           H  
ATOM    115  N   ARG A   9     -12.602  12.932  -4.895  1.00  1.10           N  
ATOM    116  CA  ARG A   9     -13.196  13.709  -5.994  1.00  1.10           C  
ATOM    117  C   ARG A   9     -14.617  14.179  -5.662  1.00  1.10           C  
ATOM    118  O   ARG A   9     -15.441  13.377  -5.185  1.00  1.10           O  
ATOM    119  CB  ARG A   9     -13.203  12.913  -7.291  1.00  1.10           C  
ATOM    120  CG  ARG A   9     -11.802  12.566  -7.855  1.00  1.10           C  
ATOM    121  CD  ARG A   9     -11.898  11.990  -9.209  1.00  1.10           C  
ATOM    122  NE  ARG A   9     -10.607  11.559  -9.766  1.00  1.10           N  
ATOM    123  CZ  ARG A   9      -9.710  12.372 -10.370  1.00  1.10           C  
ATOM    124  NH1 ARG A   9      -9.934  13.650 -10.435  1.00  1.10           N  
ATOM    125  NH2 ARG A   9      -8.602  11.875 -10.885  1.00  1.10           N  
ATOM    126  H   ARG A   9     -12.584  11.917  -4.915  1.00  1.10           H  
ATOM    127  HA  ARG A   9     -12.588  14.596  -6.157  1.00  1.10           H  
ATOM    128 1HB  ARG A   9     -13.735  11.971  -7.143  1.00  1.10           H  
ATOM    129 2HB  ARG A   9     -13.738  13.475  -8.062  1.00  1.10           H  
ATOM    130 1HG  ARG A   9     -11.199  13.459  -7.924  1.00  1.10           H  
ATOM    131 2HG  ARG A   9     -11.312  11.841  -7.202  1.00  1.10           H  
ATOM    132 1HD  ARG A   9     -12.557  11.121  -9.173  1.00  1.10           H  
ATOM    133 2HD  ARG A   9     -12.318  12.740  -9.877  1.00  1.10           H  
ATOM    134  HE  ARG A   9     -10.395  10.570  -9.732  1.00  1.10           H  
ATOM    135 1HH1 ARG A   9     -10.760  14.029 -10.003  1.00  1.10           H  
ATOM    136 2HH1 ARG A   9      -9.253  14.274 -10.865  1.00  1.10           H  
ATOM    137 1HH2 ARG A   9      -8.420  10.884 -10.831  1.00  1.10           H  
ATOM    138 2HH2 ARG A   9      -7.934  12.490 -11.325  1.00  1.10           H  
ATOM    139  N   ILE A  10     -14.918  15.447  -6.008  1.00  0.92           N  
ATOM    140  CA  ILE A  10     -16.259  16.012  -5.788  1.00  0.92           C  
ATOM    141  C   ILE A  10     -16.753  16.710  -7.061  1.00  0.92           C  
ATOM    142  O   ILE A  10     -15.981  17.390  -7.745  1.00  0.92           O  
ATOM    143  CB  ILE A  10     -16.267  17.010  -4.589  1.00  0.92           C  
ATOM    144  CG1 ILE A  10     -17.653  17.483  -4.215  1.00  0.92           C  
ATOM    145  CG2 ILE A  10     -15.491  18.192  -4.923  1.00  0.92           C  
ATOM    146  CD1 ILE A  10     -17.700  18.192  -2.873  1.00  0.92           C  
ATOM    147  H   ILE A  10     -14.186  16.029  -6.424  1.00  0.92           H  
ATOM    148  HA  ILE A  10     -16.924  15.200  -5.557  1.00  0.92           H  
ATOM    149  HB  ILE A  10     -15.846  16.520  -3.733  1.00  0.92           H  
ATOM    150 1HG1 ILE A  10     -18.028  18.156  -4.986  1.00  0.92           H  
ATOM    151 2HG1 ILE A  10     -18.296  16.644  -4.143  1.00  0.92           H  
ATOM    152 1HG2 ILE A  10     -15.477  18.877  -4.076  1.00  0.92           H  
ATOM    153 2HG2 ILE A  10     -14.487  17.892  -5.170  1.00  0.92           H  
ATOM    154 3HG2 ILE A  10     -15.958  18.678  -5.775  1.00  0.92           H  
ATOM    155 1HD1 ILE A  10     -18.723  18.493  -2.652  1.00  0.92           H  
ATOM    156 2HD1 ILE A  10     -17.345  17.520  -2.096  1.00  0.92           H  
ATOM    157 3HD1 ILE A  10     -17.061  19.074  -2.903  1.00  0.92           H  
ATOM    158  N   PHE A  11     -18.038  16.541  -7.364  1.00  0.82           N  
ATOM    159  CA  PHE A  11     -18.600  17.143  -8.580  1.00  0.82           C  
ATOM    160  C   PHE A  11     -19.849  17.944  -8.367  1.00  0.82           C  
ATOM    161  O   PHE A  11     -20.833  17.446  -7.844  1.00  0.82           O  
ATOM    162  CB  PHE A  11     -18.979  16.083  -9.603  1.00  0.82           C  
ATOM    163  CG  PHE A  11     -19.606  16.648 -10.836  1.00  0.82           C  
ATOM    164  CD1 PHE A  11     -18.843  17.156 -11.860  1.00  0.82           C  
ATOM    165  CD2 PHE A  11     -20.983  16.706 -10.950  1.00  0.82           C  
ATOM    166  CE1 PHE A  11     -19.430  17.701 -12.970  1.00  0.82           C  
ATOM    167  CE2 PHE A  11     -21.574  17.256 -12.061  1.00  0.82           C  
ATOM    168  CZ  PHE A  11     -20.791  17.758 -13.071  1.00  0.82           C  
ATOM    169  H   PHE A  11     -18.605  15.966  -6.734  1.00  0.82           H  
ATOM    170  HA  PHE A  11     -17.851  17.807  -9.012  1.00  0.82           H  
ATOM    171 1HB  PHE A  11     -18.091  15.532  -9.897  1.00  0.82           H  
ATOM    172 2HB  PHE A  11     -19.681  15.383  -9.171  1.00  0.82           H  
ATOM    173  HD1 PHE A  11     -17.770  17.115 -11.785  1.00  0.82           H  
ATOM    174  HD2 PHE A  11     -21.596  16.319 -10.140  1.00  0.82           H  
ATOM    175  HE1 PHE A  11     -18.816  18.089 -13.761  1.00  0.82           H  
ATOM    176  HE2 PHE A  11     -22.659  17.299 -12.143  1.00  0.82           H  
ATOM    177  HZ  PHE A  11     -21.256  18.194 -13.955  1.00  0.82           H  
ATOM    178  N   SER A  12     -19.840  19.154  -8.896  1.00  0.79           N  
ATOM    179  CA  SER A  12     -20.965  20.059  -8.796  1.00  0.79           C  
ATOM    180  C   SER A  12     -21.195  20.782 -10.112  1.00  0.79           C  
ATOM    181  O   SER A  12     -20.340  20.756 -11.000  1.00  0.79           O  
ATOM    182  CB  SER A  12     -20.667  21.086  -7.736  1.00  0.79           C  
ATOM    183  OG  SER A  12     -19.612  21.911  -8.142  1.00  0.79           O  
ATOM    184  H   SER A  12     -18.982  19.493  -9.335  1.00  0.79           H  
ATOM    185  HA  SER A  12     -21.862  19.493  -8.537  1.00  0.79           H  
ATOM    186 1HB  SER A  12     -21.544  21.669  -7.552  1.00  0.79           H  
ATOM    187 2HB  SER A  12     -20.400  20.590  -6.812  1.00  0.79           H  
ATOM    188  HG  SER A  12     -18.882  21.319  -8.398  1.00  0.79           H  
ATOM    189  N   GLY A  13     -22.323  21.472 -10.219  1.00  0.79           N  
ATOM    190  CA  GLY A  13     -22.584  22.257 -11.409  1.00  0.79           C  
ATOM    191  C   GLY A  13     -23.894  23.024 -11.337  1.00  0.79           C  
ATOM    192  O   GLY A  13     -24.751  22.758 -10.487  1.00  0.79           O  
ATOM    193  H   GLY A  13     -22.997  21.459  -9.470  1.00  0.79           H  
ATOM    194 1HA  GLY A  13     -21.764  22.959 -11.554  1.00  0.79           H  
ATOM    195 2HA  GLY A  13     -22.594  21.602 -12.280  1.00  0.79           H  
ATOM    196  N   VAL A  14     -23.992  24.016 -12.214  1.00  0.83           N  
ATOM    197  CA  VAL A  14     -25.120  24.949 -12.296  1.00  0.83           C  
ATOM    198  C   VAL A  14     -25.648  25.138 -13.706  1.00  0.83           C  
ATOM    199  O   VAL A  14     -24.874  25.319 -14.647  1.00  0.83           O  
ATOM    200  CB  VAL A  14     -24.697  26.318 -11.717  1.00  0.83           C  
ATOM    201  CG1 VAL A  14     -25.819  27.363 -11.868  1.00  0.83           C  
ATOM    202  CG2 VAL A  14     -24.366  26.157 -10.223  1.00  0.83           C  
ATOM    203  H   VAL A  14     -23.218  24.090 -12.880  1.00  0.83           H  
ATOM    204  HA  VAL A  14     -25.928  24.553 -11.681  1.00  0.83           H  
ATOM    205  HB  VAL A  14     -23.831  26.679 -12.265  1.00  0.83           H  
ATOM    206 1HG1 VAL A  14     -25.486  28.313 -11.461  1.00  0.83           H  
ATOM    207 2HG1 VAL A  14     -26.062  27.499 -12.920  1.00  0.83           H  
ATOM    208 3HG1 VAL A  14     -26.706  27.031 -11.333  1.00  0.83           H  
ATOM    209 1HG2 VAL A  14     -24.048  27.097  -9.829  1.00  0.83           H  
ATOM    210 2HG2 VAL A  14     -25.257  25.816  -9.695  1.00  0.83           H  
ATOM    211 3HG2 VAL A  14     -23.588  25.444 -10.067  1.00  0.83           H  
ATOM    212  N   GLN A  15     -26.965  25.060 -13.874  1.00  0.89           N  
ATOM    213  CA  GLN A  15     -27.536  25.297 -15.194  1.00  0.89           C  
ATOM    214  C   GLN A  15     -27.629  26.812 -15.403  1.00  0.89           C  
ATOM    215  O   GLN A  15     -28.243  27.489 -14.580  1.00  0.89           O  
ATOM    216  CB  GLN A  15     -28.902  24.628 -15.317  1.00  0.89           C  
ATOM    217  CG  GLN A  15     -29.527  24.685 -16.692  1.00  0.89           C  
ATOM    218  CD  GLN A  15     -30.831  23.924 -16.737  1.00  0.89           C  
ATOM    219  OE1 GLN A  15     -30.972  22.858 -16.119  1.00  0.89           O  
ATOM    220  NE2 GLN A  15     -31.806  24.462 -17.456  1.00  0.89           N  
ATOM    221  H   GLN A  15     -27.560  24.873 -13.080  1.00  0.89           H  
ATOM    222  HA  GLN A  15     -26.880  24.854 -15.920  1.00  0.89           H  
ATOM    223 1HB  GLN A  15     -28.817  23.578 -15.036  1.00  0.89           H  
ATOM    224 2HB  GLN A  15     -29.594  25.091 -14.626  1.00  0.89           H  
ATOM    225 1HG  GLN A  15     -29.717  25.719 -16.965  1.00  0.89           H  
ATOM    226 2HG  GLN A  15     -28.845  24.222 -17.407  1.00  0.89           H  
ATOM    227 1HE2 GLN A  15     -32.695  24.003 -17.522  1.00  0.89           H  
ATOM    228 2HE2 GLN A  15     -31.648  25.331 -17.963  1.00  0.89           H  
ATOM    229  N   PRO A  16     -27.057  27.372 -16.479  1.00  0.97           N  
ATOM    230  CA  PRO A  16     -26.990  28.800 -16.768  1.00  0.97           C  
ATOM    231  C   PRO A  16     -28.294  29.468 -17.234  1.00  0.97           C  
ATOM    232  O   PRO A  16     -28.422  30.697 -17.182  1.00  0.97           O  
ATOM    233  CB  PRO A  16     -25.958  28.822 -17.898  1.00  0.97           C  
ATOM    234  CG  PRO A  16     -26.091  27.489 -18.581  1.00  0.97           C  
ATOM    235  CD  PRO A  16     -26.399  26.520 -17.499  1.00  0.97           C  
ATOM    236  HA  PRO A  16     -26.591  29.317 -15.885  1.00  0.97           H  
ATOM    237 1HB  PRO A  16     -26.164  29.650 -18.577  1.00  0.97           H  
ATOM    238 2HB  PRO A  16     -24.953  28.991 -17.485  1.00  0.97           H  
ATOM    239 1HG  PRO A  16     -26.899  27.540 -19.303  1.00  0.97           H  
ATOM    240 2HG  PRO A  16     -25.173  27.247 -19.141  1.00  0.97           H  
ATOM    241 1HD  PRO A  16     -27.080  25.763 -17.904  1.00  0.97           H  
ATOM    242 2HD  PRO A  16     -25.468  26.087 -17.107  1.00  0.97           H  
ATOM    243  N   THR A  17     -29.283  28.663 -17.631  1.00  1.04           N  
ATOM    244  CA  THR A  17     -30.517  29.176 -18.240  1.00  1.04           C  
ATOM    245  C   THR A  17     -31.196  30.337 -17.528  1.00  1.04           C  
ATOM    246  O   THR A  17     -31.389  31.409 -18.106  1.00  1.04           O  
ATOM    247  CB  THR A  17     -31.594  28.075 -18.304  1.00  1.04           C  
ATOM    248  OG1 THR A  17     -31.150  26.989 -19.103  1.00  1.04           O  
ATOM    249  CG2 THR A  17     -32.883  28.617 -18.874  1.00  1.04           C  
ATOM    250  H   THR A  17     -29.150  27.667 -17.586  1.00  1.04           H  
ATOM    251  HA  THR A  17     -30.279  29.496 -19.256  1.00  1.04           H  
ATOM    252  HB  THR A  17     -31.782  27.707 -17.297  1.00  1.04           H  
ATOM    253  HG1 THR A  17     -31.161  27.276 -20.057  1.00  1.04           H  
ATOM    254 1HG2 THR A  17     -33.622  27.827 -18.898  1.00  1.04           H  
ATOM    255 2HG2 THR A  17     -33.253  29.433 -18.260  1.00  1.04           H  
ATOM    256 3HG2 THR A  17     -32.703  28.981 -19.876  1.00  1.04           H  
ATOM    257  N   SER A  18     -31.547  30.159 -16.263  1.00  1.09           N  
ATOM    258  CA  SER A  18     -32.319  31.194 -15.584  1.00  1.09           C  
ATOM    259  C   SER A  18     -31.446  32.247 -14.933  1.00  1.09           C  
ATOM    260  O   SER A  18     -31.416  32.396 -13.717  1.00  1.09           O  
ATOM    261  CB  SER A  18     -33.253  30.562 -14.592  1.00  1.09           C  
ATOM    262  OG  SER A  18     -34.193  29.755 -15.251  1.00  1.09           O  
ATOM    263  H   SER A  18     -31.318  29.296 -15.794  1.00  1.09           H  
ATOM    264  HA  SER A  18     -32.934  31.700 -16.330  1.00  1.09           H  
ATOM    265 1HB  SER A  18     -32.691  29.967 -13.896  1.00  1.09           H  
ATOM    266 2HB  SER A  18     -33.766  31.341 -14.025  1.00  1.09           H  
ATOM    267  HG  SER A  18     -34.940  29.671 -14.652  1.00  1.09           H  
ATOM    268  N   ASP A  19     -30.752  32.991 -15.780  1.00  1.09           N  
ATOM    269  CA  ASP A  19     -29.816  34.045 -15.386  1.00  1.09           C  
ATOM    270  C   ASP A  19     -28.736  33.612 -14.386  1.00  1.09           C  
ATOM    271  O   ASP A  19     -28.455  34.324 -13.420  1.00  1.09           O  
ATOM    272  CB  ASP A  19     -30.570  35.257 -14.839  1.00  1.09           C  
ATOM    273  CG  ASP A  19     -31.450  35.935 -15.898  1.00  1.09           C  
ATOM    274  OD1 ASP A  19     -31.021  36.043 -17.046  1.00  1.09           O  
ATOM    275  OD2 ASP A  19     -32.544  36.317 -15.565  1.00  1.09           O  
ATOM    276  H   ASP A  19     -30.884  32.758 -16.764  1.00  1.09           H  
ATOM    277  HA  ASP A  19     -29.303  34.367 -16.281  1.00  1.09           H  
ATOM    278 1HB  ASP A  19     -31.186  34.964 -13.986  1.00  1.09           H  
ATOM    279 2HB  ASP A  19     -29.848  35.990 -14.487  1.00  1.09           H  
ATOM    280  N   SER A  20     -28.124  32.450 -14.625  1.00  1.06           N  
ATOM    281  CA  SER A  20     -27.039  31.925 -13.788  1.00  1.06           C  
ATOM    282  C   SER A  20     -27.385  31.822 -12.276  1.00  1.06           C  
ATOM    283  O   SER A  20     -28.407  31.238 -11.920  1.00  1.06           O  
ATOM    284  CB  SER A  20     -25.824  32.781 -14.010  1.00  1.06           C  
ATOM    285  OG  SER A  20     -25.421  32.743 -15.353  1.00  1.06           O  
ATOM    286  H   SER A  20     -28.387  31.906 -15.449  1.00  1.06           H  
ATOM    287  HA  SER A  20     -26.807  30.920 -14.141  1.00  1.06           H  
ATOM    288 1HB  SER A  20     -25.993  33.807 -13.690  1.00  1.06           H  
ATOM    289 2HB  SER A  20     -25.031  32.370 -13.434  1.00  1.06           H  
ATOM    290  HG  SER A  20     -24.953  31.903 -15.448  1.00  1.06           H  
ATOM    291  N   LEU A  21     -26.508  32.332 -11.381  1.00  1.00           N  
ATOM    292  CA  LEU A  21     -26.732  32.247  -9.926  1.00  1.00           C  
ATOM    293  C   LEU A  21     -27.437  33.397  -9.204  1.00  1.00           C  
ATOM    294  O   LEU A  21     -27.256  34.586  -9.503  1.00  1.00           O  
ATOM    295  CB  LEU A  21     -25.401  32.043  -9.209  1.00  1.00           C  
ATOM    296  CG  LEU A  21     -24.696  30.757  -9.470  1.00  1.00           C  
ATOM    297  CD1 LEU A  21     -23.317  30.805  -8.884  1.00  1.00           C  
ATOM    298  CD2 LEU A  21     -25.491  29.683  -8.779  1.00  1.00           C  
ATOM    299  H   LEU A  21     -25.648  32.781 -11.694  1.00  1.00           H  
ATOM    300  HA  LEU A  21     -27.337  31.358  -9.758  1.00  1.00           H  
ATOM    301 1HB  LEU A  21     -24.742  32.820  -9.513  1.00  1.00           H  
ATOM    302 2HB  LEU A  21     -25.564  32.132  -8.130  1.00  1.00           H  
ATOM    303  HG  LEU A  21     -24.619  30.568 -10.543  1.00  1.00           H  
ATOM    304 1HD1 LEU A  21     -22.814  29.854  -9.054  1.00  1.00           H  
ATOM    305 2HD1 LEU A  21     -22.749  31.603  -9.359  1.00  1.00           H  
ATOM    306 3HD1 LEU A  21     -23.401  30.994  -7.819  1.00  1.00           H  
ATOM    307 1HD2 LEU A  21     -25.027  28.741  -8.905  1.00  1.00           H  
ATOM    308 2HD2 LEU A  21     -25.534  29.917  -7.718  1.00  1.00           H  
ATOM    309 3HD2 LEU A  21     -26.500  29.651  -9.190  1.00  1.00           H  
ATOM    310  N   HIS A  22     -28.165  32.987  -8.165  1.00  0.95           N  
ATOM    311  CA  HIS A  22     -28.864  33.855  -7.224  1.00  0.95           C  
ATOM    312  C   HIS A  22     -28.233  33.744  -5.853  1.00  0.95           C  
ATOM    313  O   HIS A  22     -27.551  32.758  -5.556  1.00  0.95           O  
ATOM    314  CB  HIS A  22     -30.357  33.496  -7.135  1.00  0.95           C  
ATOM    315  CG  HIS A  22     -31.068  33.751  -8.395  1.00  0.95           C  
ATOM    316  ND1 HIS A  22     -30.994  32.899  -9.447  1.00  0.95           N  
ATOM    317  CD2 HIS A  22     -31.853  34.772  -8.789  1.00  0.95           C  
ATOM    318  CE1 HIS A  22     -31.705  33.378 -10.448  1.00  0.95           C  
ATOM    319  NE2 HIS A  22     -32.242  34.514 -10.074  1.00  0.95           N  
ATOM    320  H   HIS A  22     -28.247  31.991  -8.030  1.00  0.95           H  
ATOM    321  HA  HIS A  22     -28.777  34.888  -7.533  1.00  0.95           H  
ATOM    322 1HB  HIS A  22     -30.471  32.440  -6.877  1.00  0.95           H  
ATOM    323 2HB  HIS A  22     -30.832  34.082  -6.346  1.00  0.95           H  
ATOM    324  HD2 HIS A  22     -32.120  35.642  -8.201  1.00  0.95           H  
ATOM    325  HE1 HIS A  22     -31.828  32.919 -11.414  1.00  0.95           H  
ATOM    326  HE2 HIS A  22     -32.837  35.097 -10.648  1.00  0.95           H  
ATOM    327  N   LEU A  23     -28.517  34.723  -5.003  1.00  0.90           N  
ATOM    328  CA  LEU A  23     -28.022  34.779  -3.633  1.00  0.90           C  
ATOM    329  C   LEU A  23     -28.260  33.466  -2.900  1.00  0.90           C  
ATOM    330  O   LEU A  23     -27.381  32.951  -2.208  1.00  0.90           O  
ATOM    331  CB  LEU A  23     -28.786  35.860  -2.873  1.00  0.90           C  
ATOM    332  CG  LEU A  23     -28.348  36.121  -1.469  1.00  0.90           C  
ATOM    333  CD1 LEU A  23     -26.974  36.700  -1.510  1.00  0.90           C  
ATOM    334  CD2 LEU A  23     -29.299  37.020  -0.792  1.00  0.90           C  
ATOM    335  H   LEU A  23     -29.099  35.489  -5.338  1.00  0.90           H  
ATOM    336  HA  LEU A  23     -26.958  35.000  -3.650  1.00  0.90           H  
ATOM    337 1HB  LEU A  23     -28.701  36.795  -3.429  1.00  0.90           H  
ATOM    338 2HB  LEU A  23     -29.835  35.584  -2.839  1.00  0.90           H  
ATOM    339  HG  LEU A  23     -28.313  35.193  -0.934  1.00  0.90           H  
ATOM    340 1HD1 LEU A  23     -26.620  36.894  -0.504  1.00  0.90           H  
ATOM    341 2HD1 LEU A  23     -26.321  35.992  -2.000  1.00  0.90           H  
ATOM    342 3HD1 LEU A  23     -26.991  37.635  -2.067  1.00  0.90           H  
ATOM    343 1HD2 LEU A  23     -28.958  37.194   0.208  1.00  0.90           H  
ATOM    344 2HD2 LEU A  23     -29.351  37.959  -1.328  1.00  0.90           H  
ATOM    345 3HD2 LEU A  23     -30.275  36.545  -0.771  1.00  0.90           H  
ATOM    346  N   GLY A  24     -29.459  32.916  -3.068  1.00  0.90           N  
ATOM    347  CA  GLY A  24     -29.845  31.678  -2.412  1.00  0.90           C  
ATOM    348  C   GLY A  24     -28.930  30.506  -2.762  1.00  0.90           C  
ATOM    349  O   GLY A  24     -28.669  29.647  -1.921  1.00  0.90           O  
ATOM    350  H   GLY A  24     -30.129  33.383  -3.661  1.00  0.90           H  
ATOM    351 1HA  GLY A  24     -29.840  31.833  -1.340  1.00  0.90           H  
ATOM    352 2HA  GLY A  24     -30.872  31.435  -2.691  1.00  0.90           H  
ATOM    353  N   ASN A  25     -28.418  30.464  -3.993  1.00  0.93           N  
ATOM    354  CA  ASN A  25     -27.545  29.373  -4.400  1.00  0.93           C  
ATOM    355  C   ASN A  25     -26.110  29.690  -4.048  1.00  0.93           C  
ATOM    356  O   ASN A  25     -25.352  28.802  -3.640  1.00  0.93           O  
ATOM    357  CB  ASN A  25     -27.690  29.075  -5.878  1.00  0.93           C  
ATOM    358  CG  ASN A  25     -28.995  28.430  -6.198  1.00  0.93           C  
ATOM    359  OD1 ASN A  25     -29.599  27.766  -5.348  1.00  0.93           O  
ATOM    360  ND2 ASN A  25     -29.446  28.583  -7.411  1.00  0.93           N  
ATOM    361  H   ASN A  25     -28.594  31.222  -4.640  1.00  0.93           H  
ATOM    362  HA  ASN A  25     -27.825  28.478  -3.845  1.00  0.93           H  
ATOM    363 1HB  ASN A  25     -27.611  30.009  -6.438  1.00  0.93           H  
ATOM    364 2HB  ASN A  25     -26.879  28.422  -6.199  1.00  0.93           H  
ATOM    365 1HD2 ASN A  25     -30.313  28.164  -7.671  1.00  0.93           H  
ATOM    366 2HD2 ASN A  25     -28.927  29.115  -8.076  1.00  0.93           H  
ATOM    367  N   ALA A  26     -25.742  30.967  -4.177  1.00  0.98           N  
ATOM    368  CA  ALA A  26     -24.385  31.396  -3.897  1.00  0.98           C  
ATOM    369  C   ALA A  26     -24.024  31.109  -2.456  1.00  0.98           C  
ATOM    370  O   ALA A  26     -22.954  30.576  -2.154  1.00  0.98           O  
ATOM    371  CB  ALA A  26     -24.263  32.869  -4.145  1.00  0.98           C  
ATOM    372  H   ALA A  26     -26.421  31.653  -4.506  1.00  0.98           H  
ATOM    373  HA  ALA A  26     -23.715  30.858  -4.557  1.00  0.98           H  
ATOM    374 1HB  ALA A  26     -23.249  33.196  -3.958  1.00  0.98           H  
ATOM    375 2HB  ALA A  26     -24.535  33.047  -5.164  1.00  0.98           H  
ATOM    376 3HB  ALA A  26     -24.946  33.403  -3.484  1.00  0.98           H  
ATOM    377  N   LEU A  27     -24.966  31.411  -1.567  1.00  1.05           N  
ATOM    378  CA  LEU A  27     -24.774  31.172  -0.159  1.00  1.05           C  
ATOM    379  C   LEU A  27     -25.138  29.756   0.213  1.00  1.05           C  
ATOM    380  O   LEU A  27     -24.418  29.128   0.973  1.00  1.05           O  
ATOM    381  CB  LEU A  27     -25.637  32.137   0.640  1.00  1.05           C  
ATOM    382  CG  LEU A  27     -25.253  33.610   0.545  1.00  1.05           C  
ATOM    383  CD1 LEU A  27     -26.283  34.426   1.168  1.00  1.05           C  
ATOM    384  CD2 LEU A  27     -23.967  33.838   1.294  1.00  1.05           C  
ATOM    385  H   LEU A  27     -25.832  31.855  -1.877  1.00  1.05           H  
ATOM    386  HA  LEU A  27     -23.727  31.340   0.084  1.00  1.05           H  
ATOM    387 1HB  LEU A  27     -26.664  32.046   0.284  1.00  1.05           H  
ATOM    388 2HB  LEU A  27     -25.611  31.843   1.685  1.00  1.05           H  
ATOM    389  HG  LEU A  27     -25.156  33.905  -0.503  1.00  1.05           H  
ATOM    390 1HD1 LEU A  27     -26.000  35.448   1.095  1.00  1.05           H  
ATOM    391 2HD1 LEU A  27     -27.201  34.266   0.659  1.00  1.05           H  
ATOM    392 3HD1 LEU A  27     -26.388  34.158   2.190  1.00  1.05           H  
ATOM    393 1HD2 LEU A  27     -23.713  34.889   1.252  1.00  1.05           H  
ATOM    394 2HD2 LEU A  27     -24.095  33.547   2.337  1.00  1.05           H  
ATOM    395 3HD2 LEU A  27     -23.171  33.244   0.847  1.00  1.05           H  
ATOM    396  N   GLY A  28     -26.249  29.246  -0.321  1.00  1.11           N  
ATOM    397  CA  GLY A  28     -26.746  27.920   0.012  1.00  1.11           C  
ATOM    398  C   GLY A  28     -25.824  26.771  -0.386  1.00  1.11           C  
ATOM    399  O   GLY A  28     -25.561  25.876   0.423  1.00  1.11           O  
ATOM    400  H   GLY A  28     -26.822  29.780  -0.968  1.00  1.11           H  
ATOM    401 1HA  GLY A  28     -26.944  27.876   1.082  1.00  1.11           H  
ATOM    402 2HA  GLY A  28     -27.709  27.782  -0.478  1.00  1.11           H  
ATOM    403  N   ALA A  29     -25.406  26.739  -1.657  1.00  1.17           N  
ATOM    404  CA  ALA A  29     -24.594  25.638  -2.148  1.00  1.17           C  
ATOM    405  C   ALA A  29     -23.185  26.015  -2.578  1.00  1.17           C  
ATOM    406  O   ALA A  29     -22.235  25.320  -2.223  1.00  1.17           O  
ATOM    407  CB  ALA A  29     -25.290  24.999  -3.334  1.00  1.17           C  
ATOM    408  H   ALA A  29     -25.631  27.498  -2.295  1.00  1.17           H  
ATOM    409  HA  ALA A  29     -24.509  24.906  -1.344  1.00  1.17           H  
ATOM    410 1HB  ALA A  29     -24.718  24.148  -3.668  1.00  1.17           H  
ATOM    411 2HB  ALA A  29     -26.286  24.672  -3.040  1.00  1.17           H  
ATOM    412 3HB  ALA A  29     -25.368  25.727  -4.142  1.00  1.17           H  
ATOM    413  N   VAL A  30     -23.024  27.116  -3.308  1.00  1.21           N  
ATOM    414  CA  VAL A  30     -21.709  27.360  -3.879  1.00  1.21           C  
ATOM    415  C   VAL A  30     -20.690  27.632  -2.789  1.00  1.21           C  
ATOM    416  O   VAL A  30     -19.598  27.065  -2.811  1.00  1.21           O  
ATOM    417  CB  VAL A  30     -21.705  28.503  -4.887  1.00  1.21           C  
ATOM    418  CG1 VAL A  30     -20.266  28.739  -5.321  1.00  1.21           C  
ATOM    419  CG2 VAL A  30     -22.625  28.178  -6.057  1.00  1.21           C  
ATOM    420  H   VAL A  30     -23.809  27.730  -3.510  1.00  1.21           H  
ATOM    421  HA  VAL A  30     -21.404  26.471  -4.409  1.00  1.21           H  
ATOM    422  HB  VAL A  30     -22.042  29.405  -4.403  1.00  1.21           H  
ATOM    423 1HG1 VAL A  30     -20.203  29.544  -6.027  1.00  1.21           H  
ATOM    424 2HG1 VAL A  30     -19.660  28.977  -4.446  1.00  1.21           H  
ATOM    425 3HG1 VAL A  30     -19.894  27.831  -5.785  1.00  1.21           H  
ATOM    426 1HG2 VAL A  30     -22.611  28.996  -6.755  1.00  1.21           H  
ATOM    427 2HG2 VAL A  30     -22.285  27.288  -6.543  1.00  1.21           H  
ATOM    428 3HG2 VAL A  30     -23.643  28.028  -5.689  1.00  1.21           H  
ATOM    429  N   ALA A  31     -21.052  28.438  -1.792  1.00  1.24           N  
ATOM    430  CA  ALA A  31     -20.137  28.718  -0.696  1.00  1.24           C  
ATOM    431  C   ALA A  31     -19.678  27.416  -0.024  1.00  1.24           C  
ATOM    432  O   ALA A  31     -18.510  27.291   0.372  1.00  1.24           O  
ATOM    433  CB  ALA A  31     -20.825  29.623   0.314  1.00  1.24           C  
ATOM    434  H   ALA A  31     -21.947  28.925  -1.831  1.00  1.24           H  
ATOM    435  HA  ALA A  31     -19.260  29.224  -1.102  1.00  1.24           H  
ATOM    436 1HB  ALA A  31     -20.139  29.848   1.128  1.00  1.24           H  
ATOM    437 2HB  ALA A  31     -21.132  30.547  -0.173  1.00  1.24           H  
ATOM    438 3HB  ALA A  31     -21.707  29.115   0.710  1.00  1.24           H  
ATOM    439  N   GLN A  32     -20.579  26.430   0.087  1.00  1.24           N  
ATOM    440  CA  GLN A  32     -20.215  25.143   0.668  1.00  1.24           C  
ATOM    441  C   GLN A  32     -19.163  24.495  -0.213  1.00  1.24           C  
ATOM    442  O   GLN A  32     -18.160  23.988   0.271  1.00  1.24           O  
ATOM    443  CB  GLN A  32     -21.424  24.198   0.744  1.00  1.24           C  
ATOM    444  CG  GLN A  32     -21.180  22.825   1.437  1.00  1.24           C  
ATOM    445  CD  GLN A  32     -21.021  22.858   2.963  1.00  1.24           C  
ATOM    446  OE1 GLN A  32     -21.989  23.218   3.686  1.00  1.24           O  
ATOM    447  NE2 GLN A  32     -19.842  22.484   3.450  1.00  1.24           N  
ATOM    448  H   GLN A  32     -21.518  26.572  -0.267  1.00  1.24           H  
ATOM    449  HA  GLN A  32     -19.783  25.291   1.653  1.00  1.24           H  
ATOM    450 1HB  GLN A  32     -22.242  24.706   1.258  1.00  1.24           H  
ATOM    451 2HB  GLN A  32     -21.769  23.977  -0.257  1.00  1.24           H  
ATOM    452 1HG  GLN A  32     -22.010  22.167   1.199  1.00  1.24           H  
ATOM    453 2HG  GLN A  32     -20.261  22.409   1.018  1.00  1.24           H  
ATOM    454 1HE2 GLN A  32     -19.677  22.476   4.442  1.00  1.24           H  
ATOM    455 2HE2 GLN A  32     -19.107  22.203   2.821  1.00  1.24           H  
ATOM    456  N   TRP A  33     -19.367  24.565  -1.532  1.00  1.23           N  
ATOM    457  CA  TRP A  33     -18.447  23.921  -2.464  1.00  1.23           C  
ATOM    458  C   TRP A  33     -17.063  24.546  -2.369  1.00  1.23           C  
ATOM    459  O   TRP A  33     -16.044  23.856  -2.376  1.00  1.23           O  
ATOM    460  CB  TRP A  33     -18.901  24.090  -3.905  1.00  1.23           C  
ATOM    461  CG  TRP A  33     -20.295  23.626  -4.195  1.00  1.23           C  
ATOM    462  CD1 TRP A  33     -21.063  22.844  -3.414  1.00  1.23           C  
ATOM    463  CD2 TRP A  33     -21.103  23.929  -5.374  1.00  1.23           C  
ATOM    464  NE1 TRP A  33     -22.290  22.653  -4.003  1.00  1.23           N  
ATOM    465  CE2 TRP A  33     -22.324  23.300  -5.195  1.00  1.23           C  
ATOM    466  CE3 TRP A  33     -20.888  24.679  -6.545  1.00  1.23           C  
ATOM    467  CZ2 TRP A  33     -23.339  23.384  -6.134  1.00  1.23           C  
ATOM    468  CZ3 TRP A  33     -21.898  24.750  -7.485  1.00  1.23           C  
ATOM    469  CH2 TRP A  33     -23.094  24.121  -7.282  1.00  1.23           C  
ATOM    470  H   TRP A  33     -20.207  25.029  -1.883  1.00  1.23           H  
ATOM    471  HA  TRP A  33     -18.378  22.863  -2.217  1.00  1.23           H  
ATOM    472 1HB  TRP A  33     -18.803  25.128  -4.210  1.00  1.23           H  
ATOM    473 2HB  TRP A  33     -18.243  23.492  -4.513  1.00  1.23           H  
ATOM    474  HD1 TRP A  33     -20.762  22.441  -2.450  1.00  1.23           H  
ATOM    475  HE1 TRP A  33     -23.046  22.121  -3.617  1.00  1.23           H  
ATOM    476  HE3 TRP A  33     -19.958  25.191  -6.714  1.00  1.23           H  
ATOM    477  HZ2 TRP A  33     -24.299  22.889  -5.993  1.00  1.23           H  
ATOM    478  HZ3 TRP A  33     -21.718  25.326  -8.386  1.00  1.23           H  
ATOM    479  HH2 TRP A  33     -23.874  24.196  -8.037  1.00  1.23           H  
ATOM    480  N   VAL A  34     -17.030  25.870  -2.243  1.00  1.22           N  
ATOM    481  CA  VAL A  34     -15.775  26.609  -2.187  1.00  1.22           C  
ATOM    482  C   VAL A  34     -14.951  26.178  -0.982  1.00  1.22           C  
ATOM    483  O   VAL A  34     -13.744  25.914  -1.103  1.00  1.22           O  
ATOM    484  CB  VAL A  34     -16.072  28.124  -2.152  1.00  1.22           C  
ATOM    485  CG1 VAL A  34     -14.841  28.939  -1.851  1.00  1.22           C  
ATOM    486  CG2 VAL A  34     -16.578  28.522  -3.508  1.00  1.22           C  
ATOM    487  H   VAL A  34     -17.917  26.372  -2.232  1.00  1.22           H  
ATOM    488  HA  VAL A  34     -15.215  26.403  -3.093  1.00  1.22           H  
ATOM    489  HB  VAL A  34     -16.820  28.327  -1.387  1.00  1.22           H  
ATOM    490 1HG1 VAL A  34     -15.106  29.998  -1.853  1.00  1.22           H  
ATOM    491 2HG1 VAL A  34     -14.452  28.664  -0.874  1.00  1.22           H  
ATOM    492 3HG1 VAL A  34     -14.094  28.761  -2.603  1.00  1.22           H  
ATOM    493 1HG2 VAL A  34     -16.810  29.589  -3.524  1.00  1.22           H  
ATOM    494 2HG2 VAL A  34     -15.795  28.306  -4.211  1.00  1.22           H  
ATOM    495 3HG2 VAL A  34     -17.468  27.953  -3.754  1.00  1.22           H  
ATOM    496  N   GLY A  35     -15.612  26.016   0.157  1.00  1.22           N  
ATOM    497  CA  GLY A  35     -14.958  25.575   1.379  1.00  1.22           C  
ATOM    498  C   GLY A  35     -14.358  24.158   1.297  1.00  1.22           C  
ATOM    499  O   GLY A  35     -13.567  23.775   2.159  1.00  1.22           O  
ATOM    500  H   GLY A  35     -16.611  26.246   0.187  1.00  1.22           H  
ATOM    501 1HA  GLY A  35     -14.175  26.286   1.638  1.00  1.22           H  
ATOM    502 2HA  GLY A  35     -15.686  25.605   2.189  1.00  1.22           H  
ATOM    503  N   LEU A  36     -14.745  23.371   0.286  1.00  1.20           N  
ATOM    504  CA  LEU A  36     -14.265  22.009   0.122  1.00  1.20           C  
ATOM    505  C   LEU A  36     -13.100  21.856  -0.864  1.00  1.20           C  
ATOM    506  O   LEU A  36     -12.553  20.752  -0.993  1.00  1.20           O  
ATOM    507  CB  LEU A  36     -15.445  21.139  -0.335  1.00  1.20           C  
ATOM    508  CG  LEU A  36     -16.610  21.080   0.664  1.00  1.20           C  
ATOM    509  CD1 LEU A  36     -17.749  20.273   0.089  1.00  1.20           C  
ATOM    510  CD2 LEU A  36     -16.133  20.495   1.962  1.00  1.20           C  
ATOM    511  H   LEU A  36     -15.380  23.726  -0.426  1.00  1.20           H  
ATOM    512  HA  LEU A  36     -13.930  21.654   1.096  1.00  1.20           H  
ATOM    513 1HB  LEU A  36     -15.832  21.548  -1.268  1.00  1.20           H  
ATOM    514 2HB  LEU A  36     -15.102  20.139  -0.520  1.00  1.20           H  
ATOM    515  HG  LEU A  36     -16.962  22.071   0.847  1.00  1.20           H  
ATOM    516 1HD1 LEU A  36     -18.562  20.264   0.802  1.00  1.20           H  
ATOM    517 2HD1 LEU A  36     -18.086  20.730  -0.841  1.00  1.20           H  
ATOM    518 3HD1 LEU A  36     -17.414  19.255  -0.101  1.00  1.20           H  
ATOM    519 1HD2 LEU A  36     -16.956  20.471   2.675  1.00  1.20           H  
ATOM    520 2HD2 LEU A  36     -15.774  19.495   1.796  1.00  1.20           H  
ATOM    521 3HD2 LEU A  36     -15.322  21.110   2.362  1.00  1.20           H  
ATOM    522  N   GLN A  37     -12.661  22.954  -1.500  1.00  1.17           N  
ATOM    523  CA  GLN A  37     -11.627  22.864  -2.552  1.00  1.17           C  
ATOM    524  C   GLN A  37     -10.261  22.358  -2.080  1.00  1.17           C  
ATOM    525  O   GLN A  37      -9.470  21.881  -2.890  1.00  1.17           O  
ATOM    526  CB  GLN A  37     -11.421  24.223  -3.234  1.00  1.17           C  
ATOM    527  CG  GLN A  37     -12.577  24.699  -4.091  1.00  1.17           C  
ATOM    528  CD  GLN A  37     -12.322  26.093  -4.664  1.00  1.17           C  
ATOM    529  OE1 GLN A  37     -12.045  26.274  -5.855  1.00  1.17           O  
ATOM    530  NE2 GLN A  37     -12.392  27.075  -3.784  1.00  1.17           N  
ATOM    531  H   GLN A  37     -13.097  23.863  -1.311  1.00  1.17           H  
ATOM    532  HA  GLN A  37     -11.988  22.163  -3.305  1.00  1.17           H  
ATOM    533 1HB  GLN A  37     -11.247  24.982  -2.467  1.00  1.17           H  
ATOM    534 2HB  GLN A  37     -10.529  24.181  -3.859  1.00  1.17           H  
ATOM    535 1HG  GLN A  37     -12.710  24.004  -4.922  1.00  1.17           H  
ATOM    536 2HG  GLN A  37     -13.479  24.726  -3.479  1.00  1.17           H  
ATOM    537 1HE2 GLN A  37     -12.266  28.062  -4.039  1.00  1.17           H  
ATOM    538 2HE2 GLN A  37     -12.574  26.830  -2.814  1.00  1.17           H  
ATOM    539  N   ASP A  38      -9.971  22.461  -0.788  1.00  1.12           N  
ATOM    540  CA  ASP A  38      -8.695  21.983  -0.266  1.00  1.12           C  
ATOM    541  C   ASP A  38      -8.735  20.506   0.136  1.00  1.12           C  
ATOM    542  O   ASP A  38      -7.690  19.883   0.334  1.00  1.12           O  
ATOM    543  CB  ASP A  38      -8.264  22.841   0.914  1.00  1.12           C  
ATOM    544  CG  ASP A  38      -7.968  24.243   0.470  1.00  1.12           C  
ATOM    545  OD1 ASP A  38      -7.370  24.390  -0.580  1.00  1.12           O  
ATOM    546  OD2 ASP A  38      -8.351  25.166   1.142  1.00  1.12           O  
ATOM    547  H   ASP A  38     -10.651  22.869  -0.161  1.00  1.12           H  
ATOM    548  HA  ASP A  38      -7.947  22.091  -1.051  1.00  1.12           H  
ATOM    549 1HB  ASP A  38      -9.059  22.855   1.666  1.00  1.12           H  
ATOM    550 2HB  ASP A  38      -7.376  22.410   1.378  1.00  1.12           H  
ATOM    551  N   ASP A  39      -9.943  19.968   0.306  1.00  1.05           N  
ATOM    552  CA  ASP A  39     -10.141  18.588   0.739  1.00  1.05           C  
ATOM    553  C   ASP A  39     -10.461  17.673  -0.445  1.00  1.05           C  
ATOM    554  O   ASP A  39     -10.187  16.458  -0.418  1.00  1.05           O  
ATOM    555  CB  ASP A  39     -11.256  18.512   1.787  1.00  1.05           C  
ATOM    556  CG  ASP A  39     -10.936  19.260   3.073  1.00  1.05           C  
ATOM    557  OD1 ASP A  39      -9.926  18.984   3.671  1.00  1.05           O  
ATOM    558  OD2 ASP A  39     -11.719  20.097   3.452  1.00  1.05           O  
ATOM    559  H   ASP A  39     -10.768  20.515   0.076  1.00  1.05           H  
ATOM    560  HA  ASP A  39      -9.218  18.236   1.198  1.00  1.05           H  
ATOM    561 1HB  ASP A  39     -12.161  18.946   1.367  1.00  1.05           H  
ATOM    562 2HB  ASP A  39     -11.469  17.469   2.019  1.00  1.05           H  
ATOM    563  N   HIS A  40     -11.060  18.271  -1.476  1.00  0.96           N  
ATOM    564  CA  HIS A  40     -11.520  17.508  -2.613  1.00  0.96           C  
ATOM    565  C   HIS A  40     -11.037  18.005  -3.982  1.00  0.96           C  
ATOM    566  O   HIS A  40     -10.857  19.199  -4.231  1.00  0.96           O  
ATOM    567  CB  HIS A  40     -13.037  17.555  -2.678  1.00  0.96           C  
ATOM    568  CG  HIS A  40     -13.803  17.007  -1.525  1.00  0.96           C  
ATOM    569  ND1 HIS A  40     -13.977  17.702  -0.363  1.00  0.96           N  
ATOM    570  CD2 HIS A  40     -14.492  15.858  -1.382  1.00  0.96           C  
ATOM    571  CE1 HIS A  40     -14.723  16.999   0.463  1.00  0.96           C  
ATOM    572  NE2 HIS A  40     -15.053  15.873  -0.127  1.00  0.96           N  
ATOM    573  H   HIS A  40     -11.268  19.265  -1.431  1.00  0.96           H  
ATOM    574  HA  HIS A  40     -11.195  16.483  -2.496  1.00  0.96           H  
ATOM    575 1HB  HIS A  40     -13.353  18.585  -2.837  1.00  0.96           H  
ATOM    576 2HB  HIS A  40     -13.335  16.981  -3.536  1.00  0.96           H  
ATOM    577  HD1 HIS A  40     -13.643  18.636  -0.188  1.00  0.96           H  
ATOM    578  HD2 HIS A  40     -14.658  15.014  -2.052  1.00  0.96           H  
ATOM    579  HE1 HIS A  40     -14.966  17.377   1.450  1.00  0.96           H  
ATOM    580  N   ASP A  41     -10.919  17.078  -4.917  1.00  0.86           N  
ATOM    581  CA  ASP A  41     -10.575  17.427  -6.291  1.00  0.86           C  
ATOM    582  C   ASP A  41     -11.879  17.859  -6.932  1.00  0.86           C  
ATOM    583  O   ASP A  41     -12.660  17.035  -7.417  1.00  0.86           O  
ATOM    584  CB  ASP A  41      -9.942  16.223  -7.008  1.00  0.86           C  
ATOM    585  CG  ASP A  41      -9.447  16.456  -8.443  1.00  0.86           C  
ATOM    586  OD1 ASP A  41      -9.784  17.440  -9.027  1.00  0.86           O  
ATOM    587  OD2 ASP A  41      -8.750  15.600  -8.946  1.00  0.86           O  
ATOM    588  H   ASP A  41     -11.111  16.117  -4.658  1.00  0.86           H  
ATOM    589  HA  ASP A  41      -9.878  18.266  -6.298  1.00  0.86           H  
ATOM    590 1HB  ASP A  41      -9.102  15.860  -6.419  1.00  0.86           H  
ATOM    591 2HB  ASP A  41     -10.655  15.433  -7.030  1.00  0.86           H  
ATOM    592  N   ALA A  42     -12.141  19.157  -6.839  1.00  0.78           N  
ATOM    593  CA  ALA A  42     -13.423  19.695  -7.254  1.00  0.78           C  
ATOM    594  C   ALA A  42     -13.551  20.075  -8.713  1.00  0.78           C  
ATOM    595  O   ALA A  42     -12.742  20.835  -9.258  1.00  0.78           O  
ATOM    596  CB  ALA A  42     -13.738  20.906  -6.394  1.00  0.78           C  
ATOM    597  H   ALA A  42     -11.441  19.739  -6.381  1.00  0.78           H  
ATOM    598  HA  ALA A  42     -14.154  18.925  -7.095  1.00  0.78           H  
ATOM    599 1HB  ALA A  42     -14.728  21.270  -6.651  1.00  0.78           H  
ATOM    600 2HB  ALA A  42     -13.716  20.623  -5.340  1.00  0.78           H  
ATOM    601 3HB  ALA A  42     -12.997  21.683  -6.572  1.00  0.78           H  
ATOM    602  N   PHE A  43     -14.662  19.609  -9.278  1.00  0.72           N  
ATOM    603  CA  PHE A  43     -15.103  19.910 -10.629  1.00  0.72           C  
ATOM    604  C   PHE A  43     -16.370  20.757 -10.566  1.00  0.72           C  
ATOM    605  O   PHE A  43     -17.338  20.387  -9.890  1.00  0.72           O  
ATOM    606  CB  PHE A  43     -15.419  18.617 -11.384  1.00  0.72           C  
ATOM    607  CG  PHE A  43     -14.273  17.748 -11.696  1.00  0.72           C  
ATOM    608  CD1 PHE A  43     -13.823  16.852 -10.756  1.00  0.72           C  
ATOM    609  CD2 PHE A  43     -13.643  17.801 -12.934  1.00  0.72           C  
ATOM    610  CE1 PHE A  43     -12.766  16.028 -11.033  1.00  0.72           C  
ATOM    611  CE2 PHE A  43     -12.585  16.980 -13.211  1.00  0.72           C  
ATOM    612  CZ  PHE A  43     -12.146  16.092 -12.261  1.00  0.72           C  
ATOM    613  H   PHE A  43     -15.222  18.954  -8.727  1.00  0.72           H  
ATOM    614  HA  PHE A  43     -14.325  20.469 -11.147  1.00  0.72           H  
ATOM    615 1HB  PHE A  43     -16.085  18.038 -10.758  1.00  0.72           H  
ATOM    616 2HB  PHE A  43     -15.953  18.840 -12.299  1.00  0.72           H  
ATOM    617  HD1 PHE A  43     -14.316  16.804  -9.778  1.00  0.72           H  
ATOM    618  HD2 PHE A  43     -13.989  18.496 -13.688  1.00  0.72           H  
ATOM    619  HE1 PHE A  43     -12.417  15.330 -10.277  1.00  0.72           H  
ATOM    620  HE2 PHE A  43     -12.097  17.029 -14.177  1.00  0.72           H  
ATOM    621  HZ  PHE A  43     -11.316  15.445 -12.470  1.00  0.72           H  
ATOM    622  N   PHE A  44     -16.360  21.884 -11.268  1.00  0.68           N  
ATOM    623  CA  PHE A  44     -17.507  22.784 -11.318  1.00  0.68           C  
ATOM    624  C   PHE A  44     -17.967  22.945 -12.754  1.00  0.68           C  
ATOM    625  O   PHE A  44     -17.327  23.627 -13.563  1.00  0.68           O  
ATOM    626  CB  PHE A  44     -17.146  24.135 -10.753  1.00  0.68           C  
ATOM    627  CG  PHE A  44     -16.713  24.113  -9.356  1.00  0.68           C  
ATOM    628  CD1 PHE A  44     -15.396  23.865  -9.010  1.00  0.68           C  
ATOM    629  CD2 PHE A  44     -17.606  24.356  -8.372  1.00  0.68           C  
ATOM    630  CE1 PHE A  44     -15.016  23.883  -7.677  1.00  0.68           C  
ATOM    631  CE2 PHE A  44     -17.216  24.374  -7.063  1.00  0.68           C  
ATOM    632  CZ  PHE A  44     -15.925  24.140  -6.709  1.00  0.68           C  
ATOM    633  H   PHE A  44     -15.518  22.131 -11.780  1.00  0.68           H  
ATOM    634  HA  PHE A  44     -18.325  22.359 -10.738  1.00  0.68           H  
ATOM    635 1HB  PHE A  44     -16.356  24.575 -11.348  1.00  0.68           H  
ATOM    636 2HB  PHE A  44     -18.009  24.790 -10.823  1.00  0.68           H  
ATOM    637  HD1 PHE A  44     -14.662  23.664  -9.797  1.00  0.68           H  
ATOM    638  HD2 PHE A  44     -18.646  24.555  -8.639  1.00  0.68           H  
ATOM    639  HE1 PHE A  44     -13.996  23.699  -7.392  1.00  0.68           H  
ATOM    640  HE2 PHE A  44     -17.931  24.588  -6.322  1.00  0.68           H  
ATOM    641  HZ  PHE A  44     -15.625  24.163  -5.658  1.00  0.68           H  
ATOM    642  N   CYS A  45     -19.070  22.300 -13.069  1.00  0.67           N  
ATOM    643  CA  CYS A  45     -19.537  22.251 -14.434  1.00  0.67           C  
ATOM    644  C   CYS A  45     -20.703  23.179 -14.743  1.00  0.67           C  
ATOM    645  O   CYS A  45     -21.712  23.183 -14.032  1.00  0.67           O  
ATOM    646  CB  CYS A  45     -19.952  20.840 -14.740  1.00  0.67           C  
ATOM    647  SG  CYS A  45     -20.485  20.610 -16.359  1.00  0.67           S  
ATOM    648  H   CYS A  45     -19.569  21.776 -12.347  1.00  0.67           H  
ATOM    649  HA  CYS A  45     -18.703  22.508 -15.085  1.00  0.67           H  
ATOM    650 1HB  CYS A  45     -19.132  20.185 -14.555  1.00  0.67           H  
ATOM    651 2HB  CYS A  45     -20.759  20.554 -14.071  1.00  0.67           H  
ATOM    652  HG  CYS A  45     -19.417  21.180 -16.920  1.00  0.67           H  
ATOM    653  N   VAL A  46     -20.591  23.935 -15.825  1.00  0.68           N  
ATOM    654  CA  VAL A  46     -21.731  24.733 -16.231  1.00  0.68           C  
ATOM    655  C   VAL A  46     -22.533  23.824 -17.162  1.00  0.68           C  
ATOM    656  O   VAL A  46     -22.064  23.409 -18.227  1.00  0.68           O  
ATOM    657  CB  VAL A  46     -21.320  26.018 -16.947  1.00  0.68           C  
ATOM    658  CG1 VAL A  46     -22.565  26.757 -17.311  1.00  0.68           C  
ATOM    659  CG2 VAL A  46     -20.381  26.864 -16.076  1.00  0.68           C  
ATOM    660  H   VAL A  46     -19.723  23.935 -16.356  1.00  0.68           H  
ATOM    661  HA  VAL A  46     -22.338  24.989 -15.361  1.00  0.68           H  
ATOM    662  HB  VAL A  46     -20.815  25.771 -17.867  1.00  0.68           H  
ATOM    663 1HG1 VAL A  46     -22.306  27.652 -17.816  1.00  0.68           H  
ATOM    664 2HG1 VAL A  46     -23.183  26.133 -17.952  1.00  0.68           H  
ATOM    665 3HG1 VAL A  46     -23.117  27.008 -16.402  1.00  0.68           H  
ATOM    666 1HG2 VAL A  46     -20.105  27.776 -16.613  1.00  0.68           H  
ATOM    667 2HG2 VAL A  46     -20.888  27.126 -15.152  1.00  0.68           H  
ATOM    668 3HG2 VAL A  46     -19.479  26.288 -15.849  1.00  0.68           H  
ATOM    669  N   VAL A  47     -23.738  23.462 -16.758  1.00  0.71           N  
ATOM    670  CA  VAL A  47     -24.428  22.402 -17.495  1.00  0.71           C  
ATOM    671  C   VAL A  47     -25.365  22.842 -18.622  1.00  0.71           C  
ATOM    672  O   VAL A  47     -26.595  22.669 -18.588  1.00  0.71           O  
ATOM    673  CB  VAL A  47     -25.118  21.465 -16.525  1.00  0.71           C  
ATOM    674  CG1 VAL A  47     -24.085  20.785 -15.629  1.00  0.71           C  
ATOM    675  CG2 VAL A  47     -26.076  22.201 -15.729  1.00  0.71           C  
ATOM    676  H   VAL A  47     -24.139  23.897 -15.927  1.00  0.71           H  
ATOM    677  HA  VAL A  47     -23.659  21.801 -17.956  1.00  0.71           H  
ATOM    678  HB  VAL A  47     -25.601  20.700 -17.094  1.00  0.71           H  
ATOM    679 1HG1 VAL A  47     -24.583  20.090 -14.954  1.00  0.71           H  
ATOM    680 2HG1 VAL A  47     -23.388  20.234 -16.254  1.00  0.71           H  
ATOM    681 3HG1 VAL A  47     -23.548  21.534 -15.047  1.00  0.71           H  
ATOM    682 1HG2 VAL A  47     -26.583  21.551 -15.027  1.00  0.71           H  
ATOM    683 2HG2 VAL A  47     -25.533  22.942 -15.195  1.00  0.71           H  
ATOM    684 3HG2 VAL A  47     -26.799  22.654 -16.393  1.00  0.71           H  
ATOM    685  N   ASP A  48     -24.738  23.355 -19.667  1.00  0.77           N  
ATOM    686  CA  ASP A  48     -25.446  23.867 -20.835  1.00  0.77           C  
ATOM    687  C   ASP A  48     -26.216  22.763 -21.595  1.00  0.77           C  
ATOM    688  O   ASP A  48     -27.165  23.051 -22.326  1.00  0.77           O  
ATOM    689  CB  ASP A  48     -24.467  24.561 -21.791  1.00  0.77           C  
ATOM    690  CG  ASP A  48     -23.413  23.659 -22.401  1.00  0.77           C  
ATOM    691  OD1 ASP A  48     -22.723  22.946 -21.684  1.00  0.77           O  
ATOM    692  OD2 ASP A  48     -23.264  23.733 -23.604  1.00  0.77           O  
ATOM    693  H   ASP A  48     -23.724  23.419 -19.587  1.00  0.77           H  
ATOM    694  HA  ASP A  48     -26.165  24.611 -20.493  1.00  0.77           H  
ATOM    695 1HB  ASP A  48     -25.028  25.027 -22.600  1.00  0.77           H  
ATOM    696 2HB  ASP A  48     -23.957  25.370 -21.256  1.00  0.77           H  
ATOM    697  N   LEU A  49     -25.861  21.482 -21.401  1.00  0.86           N  
ATOM    698  CA  LEU A  49     -26.591  20.460 -22.134  1.00  0.86           C  
ATOM    699  C   LEU A  49     -27.906  20.141 -21.431  1.00  0.86           C  
ATOM    700  O   LEU A  49     -28.782  19.498 -22.011  1.00  0.86           O  
ATOM    701  CB  LEU A  49     -25.796  19.172 -22.308  1.00  0.86           C  
ATOM    702  CG  LEU A  49     -24.516  19.267 -23.108  1.00  0.86           C  
ATOM    703  CD1 LEU A  49     -23.830  17.899 -23.108  1.00  0.86           C  
ATOM    704  CD2 LEU A  49     -24.838  19.732 -24.514  1.00  0.86           C  
ATOM    705  H   LEU A  49     -25.104  21.208 -20.773  1.00  0.86           H  
ATOM    706  HA  LEU A  49     -26.797  20.845 -23.126  1.00  0.86           H  
ATOM    707 1HB  LEU A  49     -25.561  18.810 -21.354  1.00  0.86           H  
ATOM    708 2HB  LEU A  49     -26.437  18.441 -22.797  1.00  0.86           H  
ATOM    709  HG  LEU A  49     -23.841  19.985 -22.628  1.00  0.86           H  
ATOM    710 1HD1 LEU A  49     -22.897  17.954 -23.665  1.00  0.86           H  
ATOM    711 2HD1 LEU A  49     -23.626  17.585 -22.097  1.00  0.86           H  
ATOM    712 3HD1 LEU A  49     -24.486  17.165 -23.574  1.00  0.86           H  
ATOM    713 1HD2 LEU A  49     -23.924  19.803 -25.096  1.00  0.86           H  
ATOM    714 2HD2 LEU A  49     -25.510  19.018 -24.987  1.00  0.86           H  
ATOM    715 3HD2 LEU A  49     -25.319  20.714 -24.470  1.00  0.86           H  
ATOM    716  N   HIS A  50     -28.067  20.586 -20.178  1.00  0.97           N  
ATOM    717  CA  HIS A  50     -29.351  20.372 -19.539  1.00  0.97           C  
ATOM    718  C   HIS A  50     -30.239  21.529 -19.947  1.00  0.97           C  
ATOM    719  O   HIS A  50     -31.460  21.402 -20.089  1.00  0.97           O  
ATOM    720  CB  HIS A  50     -29.280  20.270 -18.029  1.00  0.97           C  
ATOM    721  CG  HIS A  50     -28.575  19.048 -17.550  1.00  0.97           C  
ATOM    722  ND1 HIS A  50     -28.892  17.791 -17.989  1.00  0.97           N  
ATOM    723  CD2 HIS A  50     -27.618  18.882 -16.630  1.00  0.97           C  
ATOM    724  CE1 HIS A  50     -28.132  16.921 -17.370  1.00  0.97           C  
ATOM    725  NE2 HIS A  50     -27.340  17.567 -16.558  1.00  0.97           N  
ATOM    726  H   HIS A  50     -27.341  21.115 -19.695  1.00  0.97           H  
ATOM    727  HA  HIS A  50     -29.795  19.450 -19.899  1.00  0.97           H  
ATOM    728 1HB  HIS A  50     -28.751  21.143 -17.635  1.00  0.97           H  
ATOM    729 2HB  HIS A  50     -30.277  20.304 -17.640  1.00  0.97           H  
ATOM    730  HD2 HIS A  50     -27.154  19.631 -16.052  1.00  0.97           H  
ATOM    731  HE1 HIS A  50     -28.147  15.863 -17.497  1.00  0.97           H  
ATOM    732  HE2 HIS A  50     -26.625  17.170 -15.949  1.00  0.97           H  
ATOM    733  N   ALA A  51     -29.600  22.665 -20.214  1.00  1.10           N  
ATOM    734  CA  ALA A  51     -30.333  23.847 -20.631  1.00  1.10           C  
ATOM    735  C   ALA A  51     -31.120  23.564 -21.899  1.00  1.10           C  
ATOM    736  O   ALA A  51     -32.283  23.942 -22.019  1.00  1.10           O  
ATOM    737  CB  ALA A  51     -29.384  24.993 -20.850  1.00  1.10           C  
ATOM    738  H   ALA A  51     -28.591  22.710 -20.060  1.00  1.10           H  
ATOM    739  HA  ALA A  51     -31.038  24.108 -19.859  1.00  1.10           H  
ATOM    740 1HB  ALA A  51     -29.936  25.860 -21.142  1.00  1.10           H  
ATOM    741 2HB  ALA A  51     -28.840  25.198 -19.932  1.00  1.10           H  
ATOM    742 3HB  ALA A  51     -28.691  24.745 -21.631  1.00  1.10           H  
ATOM    743  N   ILE A  52     -30.541  22.772 -22.786  1.00  1.23           N  
ATOM    744  CA  ILE A  52     -31.190  22.477 -24.056  1.00  1.23           C  
ATOM    745  C   ILE A  52     -32.221  21.341 -23.998  1.00  1.23           C  
ATOM    746  O   ILE A  52     -32.674  20.858 -25.040  1.00  1.23           O  
ATOM    747  CB  ILE A  52     -30.134  22.184 -25.121  1.00  1.23           C  
ATOM    748  CG1 ILE A  52     -29.387  20.959 -24.741  1.00  1.23           C  
ATOM    749  CG2 ILE A  52     -29.191  23.375 -25.213  1.00  1.23           C  
ATOM    750  CD1 ILE A  52     -28.455  20.427 -25.796  1.00  1.23           C  
ATOM    751  H   ILE A  52     -29.577  22.473 -22.615  1.00  1.23           H  
ATOM    752  HA  ILE A  52     -31.722  23.376 -24.370  1.00  1.23           H  
ATOM    753  HB  ILE A  52     -30.613  22.009 -26.083  1.00  1.23           H  
ATOM    754 1HG1 ILE A  52     -28.830  21.203 -23.871  1.00  1.23           H  
ATOM    755 2HG1 ILE A  52     -30.101  20.177 -24.478  1.00  1.23           H  
ATOM    756 1HG2 ILE A  52     -28.425  23.182 -25.962  1.00  1.23           H  
ATOM    757 2HG2 ILE A  52     -29.756  24.264 -25.488  1.00  1.23           H  
ATOM    758 3HG2 ILE A  52     -28.718  23.531 -24.245  1.00  1.23           H  
ATOM    759 1HD1 ILE A  52     -27.950  19.543 -25.407  1.00  1.23           H  
ATOM    760 2HD1 ILE A  52     -29.025  20.162 -26.685  1.00  1.23           H  
ATOM    761 3HD1 ILE A  52     -27.717  21.187 -26.046  1.00  1.23           H  
ATOM    762  N   THR A  53     -32.647  20.948 -22.785  1.00  1.33           N  
ATOM    763  CA  THR A  53     -33.754  20.005 -22.659  1.00  1.33           C  
ATOM    764  C   THR A  53     -35.079  20.755 -22.882  1.00  1.33           C  
ATOM    765  O   THR A  53     -36.130  20.147 -23.112  1.00  1.33           O  
ATOM    766  CB  THR A  53     -33.758  19.297 -21.285  1.00  1.33           C  
ATOM    767  OG1 THR A  53     -33.874  20.265 -20.229  1.00  1.33           O  
ATOM    768  CG2 THR A  53     -32.483  18.496 -21.098  1.00  1.33           C  
ATOM    769  H   THR A  53     -32.217  21.319 -21.937  1.00  1.33           H  
ATOM    770  HA  THR A  53     -33.657  19.246 -23.434  1.00  1.33           H  
ATOM    771  HB  THR A  53     -34.610  18.625 -21.237  1.00  1.33           H  
ATOM    772  HG1 THR A  53     -33.075  20.839 -20.224  1.00  1.33           H  
ATOM    773 1HG2 THR A  53     -32.498  17.997 -20.128  1.00  1.33           H  
ATOM    774 2HG2 THR A  53     -32.388  17.757 -21.876  1.00  1.33           H  
ATOM    775 3HG2 THR A  53     -31.641  19.158 -21.152  1.00  1.33           H  
ATOM    776  N   ILE A  54     -35.008  22.089 -22.852  1.00  1.36           N  
ATOM    777  CA  ILE A  54     -36.143  22.966 -23.096  1.00  1.36           C  
ATOM    778  C   ILE A  54     -35.703  23.896 -24.233  1.00  1.36           C  
ATOM    779  O   ILE A  54     -34.514  23.940 -24.533  1.00  1.36           O  
ATOM    780  CB  ILE A  54     -36.504  23.758 -21.824  1.00  1.36           C  
ATOM    781  CG1 ILE A  54     -35.322  24.636 -21.441  1.00  1.36           C  
ATOM    782  CG2 ILE A  54     -36.864  22.779 -20.691  1.00  1.36           C  
ATOM    783  CD1 ILE A  54     -35.602  25.630 -20.366  1.00  1.36           C  
ATOM    784  H   ILE A  54     -34.107  22.528 -22.642  1.00  1.36           H  
ATOM    785  HA  ILE A  54     -36.993  22.365 -23.404  1.00  1.36           H  
ATOM    786  HB  ILE A  54     -37.344  24.406 -22.007  1.00  1.36           H  
ATOM    787 1HG1 ILE A  54     -34.520  23.994 -21.098  1.00  1.36           H  
ATOM    788 2HG1 ILE A  54     -34.984  25.173 -22.330  1.00  1.36           H  
ATOM    789 1HG2 ILE A  54     -37.116  23.339 -19.795  1.00  1.36           H  
ATOM    790 2HG2 ILE A  54     -37.716  22.171 -20.994  1.00  1.36           H  
ATOM    791 3HG2 ILE A  54     -36.012  22.130 -20.481  1.00  1.36           H  
ATOM    792 1HD1 ILE A  54     -34.696  26.193 -20.169  1.00  1.36           H  
ATOM    793 2HD1 ILE A  54     -36.390  26.308 -20.695  1.00  1.36           H  
ATOM    794 3HD1 ILE A  54     -35.914  25.113 -19.464  1.00  1.36           H  
ATOM    795  N   PRO A  55     -36.591  24.598 -24.944  1.00  1.33           N  
ATOM    796  CA  PRO A  55     -36.193  25.550 -25.961  1.00  1.33           C  
ATOM    797  C   PRO A  55     -35.223  26.566 -25.376  1.00  1.33           C  
ATOM    798  O   PRO A  55     -35.476  27.106 -24.292  1.00  1.33           O  
ATOM    799  CB  PRO A  55     -37.529  26.185 -26.352  1.00  1.33           C  
ATOM    800  CG  PRO A  55     -38.559  25.098 -26.053  1.00  1.33           C  
ATOM    801  CD  PRO A  55     -38.047  24.425 -24.789  1.00  1.33           C  
ATOM    802  HA  PRO A  55     -35.736  25.013 -26.809  1.00  1.33           H  
ATOM    803 1HB  PRO A  55     -37.690  27.105 -25.769  1.00  1.33           H  
ATOM    804 2HB  PRO A  55     -37.509  26.478 -27.411  1.00  1.33           H  
ATOM    805 1HG  PRO A  55     -39.557  25.546 -25.922  1.00  1.33           H  
ATOM    806 2HG  PRO A  55     -38.632  24.403 -26.903  1.00  1.33           H  
ATOM    807 1HD  PRO A  55     -38.421  24.956 -23.909  1.00  1.33           H  
ATOM    808 2HD  PRO A  55     -38.339  23.369 -24.802  1.00  1.33           H  
ATOM    809  N   GLN A  56     -34.146  26.844 -26.112  1.00  1.25           N  
ATOM    810  CA  GLN A  56     -33.108  27.802 -25.721  1.00  1.25           C  
ATOM    811  C   GLN A  56     -32.595  28.560 -26.930  1.00  1.25           C  
ATOM    812  O   GLN A  56     -32.592  28.032 -28.039  1.00  1.25           O  
ATOM    813  CB  GLN A  56     -31.893  27.117 -25.057  1.00  1.25           C  
ATOM    814  CG  GLN A  56     -32.133  26.445 -23.722  1.00  1.25           C  
ATOM    815  CD  GLN A  56     -32.318  27.412 -22.550  1.00  1.25           C  
ATOM    816  OE1 GLN A  56     -31.373  27.747 -21.805  1.00  1.25           O  
ATOM    817  NE2 GLN A  56     -33.541  27.890 -22.392  1.00  1.25           N  
ATOM    818  H   GLN A  56     -34.030  26.354 -26.987  1.00  1.25           H  
ATOM    819  HA  GLN A  56     -33.538  28.520 -25.023  1.00  1.25           H  
ATOM    820 1HB  GLN A  56     -31.504  26.355 -25.731  1.00  1.25           H  
ATOM    821 2HB  GLN A  56     -31.099  27.852 -24.918  1.00  1.25           H  
ATOM    822 1HG  GLN A  56     -33.000  25.801 -23.774  1.00  1.25           H  
ATOM    823 2HG  GLN A  56     -31.251  25.854 -23.513  1.00  1.25           H  
ATOM    824 1HE2 GLN A  56     -33.748  28.529 -21.658  1.00  1.25           H  
ATOM    825 2HE2 GLN A  56     -34.279  27.613 -23.038  1.00  1.25           H  
ATOM    826  N   ASP A  57     -32.134  29.783 -26.708  1.00  1.14           N  
ATOM    827  CA  ASP A  57     -31.429  30.545 -27.734  1.00  1.14           C  
ATOM    828  C   ASP A  57     -29.926  30.362 -27.489  1.00  1.14           C  
ATOM    829  O   ASP A  57     -29.434  30.841 -26.466  1.00  1.14           O  
ATOM    830  CB  ASP A  57     -31.828  32.020 -27.714  1.00  1.14           C  
ATOM    831  CG  ASP A  57     -31.131  32.885 -28.811  1.00  1.14           C  
ATOM    832  OD1 ASP A  57     -30.011  32.571 -29.229  1.00  1.14           O  
ATOM    833  OD2 ASP A  57     -31.738  33.849 -29.224  1.00  1.14           O  
ATOM    834  H   ASP A  57     -32.228  30.177 -25.781  1.00  1.14           H  
ATOM    835  HA  ASP A  57     -31.724  30.168 -28.706  1.00  1.14           H  
ATOM    836 1HB  ASP A  57     -32.909  32.103 -27.852  1.00  1.14           H  
ATOM    837 2HB  ASP A  57     -31.597  32.446 -26.739  1.00  1.14           H  
ATOM    838  N   PRO A  58     -29.177  29.649 -28.357  1.00  1.03           N  
ATOM    839  CA  PRO A  58     -27.760  29.360 -28.226  1.00  1.03           C  
ATOM    840  C   PRO A  58     -26.893  30.589 -27.952  1.00  1.03           C  
ATOM    841  O   PRO A  58     -25.843  30.469 -27.315  1.00  1.03           O  
ATOM    842  CB  PRO A  58     -27.416  28.769 -29.597  1.00  1.03           C  
ATOM    843  CG  PRO A  58     -28.687  28.134 -30.062  1.00  1.03           C  
ATOM    844  CD  PRO A  58     -29.778  29.065 -29.580  1.00  1.03           C  
ATOM    845  HA  PRO A  58     -27.624  28.605 -27.439  1.00  1.03           H  
ATOM    846 1HB  PRO A  58     -27.067  29.569 -30.270  1.00  1.03           H  
ATOM    847 2HB  PRO A  58     -26.589  28.050 -29.501  1.00  1.03           H  
ATOM    848 1HG  PRO A  58     -28.679  28.026 -31.156  1.00  1.03           H  
ATOM    849 2HG  PRO A  58     -28.782  27.120 -29.644  1.00  1.03           H  
ATOM    850 1HD  PRO A  58     -30.003  29.853 -30.320  1.00  1.03           H  
ATOM    851 2HD  PRO A  58     -30.636  28.440 -29.351  1.00  1.03           H  
ATOM    852  N   GLU A  59     -27.292  31.781 -28.428  1.00  0.93           N  
ATOM    853  CA  GLU A  59     -26.428  32.927 -28.156  1.00  0.93           C  
ATOM    854  C   GLU A  59     -26.548  33.307 -26.699  1.00  0.93           C  
ATOM    855  O   GLU A  59     -25.547  33.470 -25.995  1.00  0.93           O  
ATOM    856  CB  GLU A  59     -26.754  34.141 -29.027  1.00  0.93           C  
ATOM    857  CG  GLU A  59     -25.844  35.341 -28.717  1.00  0.93           C  
ATOM    858  CD  GLU A  59     -26.055  36.555 -29.595  1.00  0.93           C  
ATOM    859  OE1 GLU A  59     -26.807  36.486 -30.537  1.00  0.93           O  
ATOM    860  OE2 GLU A  59     -25.464  37.574 -29.286  1.00  0.93           O  
ATOM    861  H   GLU A  59     -28.191  31.912 -28.914  1.00  0.93           H  
ATOM    862  HA  GLU A  59     -25.395  32.639 -28.348  1.00  0.93           H  
ATOM    863 1HB  GLU A  59     -26.639  33.881 -30.078  1.00  0.93           H  
ATOM    864 2HB  GLU A  59     -27.794  34.438 -28.870  1.00  0.93           H  
ATOM    865 1HG  GLU A  59     -26.015  35.633 -27.680  1.00  0.93           H  
ATOM    866 2HG  GLU A  59     -24.808  35.020 -28.800  1.00  0.93           H  
ATOM    867  N   ALA A  60     -27.786  33.448 -26.237  1.00  0.86           N  
ATOM    868  CA  ALA A  60     -28.016  33.808 -24.853  1.00  0.86           C  
ATOM    869  C   ALA A  60     -27.450  32.734 -23.944  1.00  0.86           C  
ATOM    870  O   ALA A  60     -26.852  33.041 -22.913  1.00  0.86           O  
ATOM    871  CB  ALA A  60     -29.492  33.995 -24.587  1.00  0.86           C  
ATOM    872  H   ALA A  60     -28.569  33.284 -26.862  1.00  0.86           H  
ATOM    873  HA  ALA A  60     -27.493  34.741 -24.651  1.00  0.86           H  
ATOM    874 1HB  ALA A  60     -29.643  34.276 -23.546  1.00  0.86           H  
ATOM    875 2HB  ALA A  60     -29.882  34.776 -25.239  1.00  0.86           H  
ATOM    876 3HB  ALA A  60     -30.012  33.057 -24.791  1.00  0.86           H  
ATOM    877  N   LEU A  61     -27.580  31.469 -24.355  1.00  0.81           N  
ATOM    878  CA  LEU A  61     -27.082  30.375 -23.545  1.00  0.81           C  
ATOM    879  C   LEU A  61     -25.571  30.498 -23.397  1.00  0.81           C  
ATOM    880  O   LEU A  61     -25.048  30.403 -22.282  1.00  0.81           O  
ATOM    881  CB  LEU A  61     -27.482  29.028 -24.162  1.00  0.81           C  
ATOM    882  CG  LEU A  61     -27.024  27.771 -23.412  1.00  0.81           C  
ATOM    883  CD1 LEU A  61     -27.601  27.792 -22.017  1.00  0.81           C  
ATOM    884  CD2 LEU A  61     -27.527  26.527 -24.152  1.00  0.81           C  
ATOM    885  H   LEU A  61     -28.077  31.267 -25.224  1.00  0.81           H  
ATOM    886  HA  LEU A  61     -27.533  30.444 -22.556  1.00  0.81           H  
ATOM    887 1HB  LEU A  61     -28.567  28.995 -24.255  1.00  0.81           H  
ATOM    888 2HB  LEU A  61     -27.056  28.981 -25.159  1.00  0.81           H  
ATOM    889  HG  LEU A  61     -25.934  27.752 -23.344  1.00  0.81           H  
ATOM    890 1HD1 LEU A  61     -27.276  26.899 -21.494  1.00  0.81           H  
ATOM    891 2HD1 LEU A  61     -27.249  28.677 -21.487  1.00  0.81           H  
ATOM    892 3HD1 LEU A  61     -28.690  27.811 -22.074  1.00  0.81           H  
ATOM    893 1HD2 LEU A  61     -27.214  25.627 -23.616  1.00  0.81           H  
ATOM    894 2HD2 LEU A  61     -28.616  26.553 -24.207  1.00  0.81           H  
ATOM    895 3HD2 LEU A  61     -27.113  26.510 -25.160  1.00  0.81           H  
ATOM    896  N   ARG A  62     -24.858  30.724 -24.505  1.00  0.77           N  
ATOM    897  CA  ARG A  62     -23.410  30.880 -24.443  1.00  0.77           C  
ATOM    898  C   ARG A  62     -23.019  32.061 -23.545  1.00  0.77           C  
ATOM    899  O   ARG A  62     -22.093  31.966 -22.731  1.00  0.77           O  
ATOM    900  CB  ARG A  62     -22.835  31.090 -25.834  1.00  0.77           C  
ATOM    901  CG  ARG A  62     -21.320  31.133 -25.892  1.00  0.77           C  
ATOM    902  CD  ARG A  62     -20.827  31.340 -27.277  1.00  0.77           C  
ATOM    903  NE  ARG A  62     -19.378  31.232 -27.348  1.00  0.77           N  
ATOM    904  CZ  ARG A  62     -18.506  32.224 -27.088  1.00  0.77           C  
ATOM    905  NH1 ARG A  62     -18.932  33.418 -26.742  1.00  0.77           N  
ATOM    906  NH2 ARG A  62     -17.215  31.986 -27.175  1.00  0.77           N  
ATOM    907  H   ARG A  62     -25.316  30.780 -25.416  1.00  0.77           H  
ATOM    908  HA  ARG A  62     -22.985  29.968 -24.028  1.00  0.77           H  
ATOM    909 1HB  ARG A  62     -23.178  30.292 -26.491  1.00  0.77           H  
ATOM    910 2HB  ARG A  62     -23.217  32.030 -26.242  1.00  0.77           H  
ATOM    911 1HG  ARG A  62     -20.961  31.956 -25.271  1.00  0.77           H  
ATOM    912 2HG  ARG A  62     -20.916  30.192 -25.517  1.00  0.77           H  
ATOM    913 1HD  ARG A  62     -21.260  30.586 -27.935  1.00  0.77           H  
ATOM    914 2HD  ARG A  62     -21.117  32.332 -27.621  1.00  0.77           H  
ATOM    915  HE  ARG A  62     -18.993  30.334 -27.606  1.00  0.77           H  
ATOM    916 1HH1 ARG A  62     -19.921  33.601 -26.671  1.00  0.77           H  
ATOM    917 2HH1 ARG A  62     -18.264  34.155 -26.548  1.00  0.77           H  
ATOM    918 1HH2 ARG A  62     -16.881  31.072 -27.435  1.00  0.77           H  
ATOM    919 2HH2 ARG A  62     -16.538  32.723 -26.952  1.00  0.77           H  
ATOM    920  N   ARG A  63     -23.738  33.181 -23.667  1.00  0.73           N  
ATOM    921  CA  ARG A  63     -23.422  34.341 -22.842  1.00  0.73           C  
ATOM    922  C   ARG A  63     -23.660  34.039 -21.357  1.00  0.73           C  
ATOM    923  O   ARG A  63     -22.831  34.381 -20.507  1.00  0.73           O  
ATOM    924  CB  ARG A  63     -24.247  35.538 -23.295  1.00  0.73           C  
ATOM    925  CG  ARG A  63     -23.820  36.122 -24.664  1.00  0.73           C  
ATOM    926  CD  ARG A  63     -24.653  37.294 -25.072  1.00  0.73           C  
ATOM    927  NE  ARG A  63     -24.291  37.800 -26.405  1.00  0.73           N  
ATOM    928  CZ  ARG A  63     -23.280  38.635 -26.674  1.00  0.73           C  
ATOM    929  NH1 ARG A  63     -22.483  39.083 -25.723  1.00  0.73           N  
ATOM    930  NH2 ARG A  63     -23.111  38.993 -27.924  1.00  0.73           N  
ATOM    931  H   ARG A  63     -24.495  33.235 -24.353  1.00  0.73           H  
ATOM    932  HA  ARG A  63     -22.368  34.581 -22.980  1.00  0.73           H  
ATOM    933 1HB  ARG A  63     -25.291  35.240 -23.377  1.00  0.73           H  
ATOM    934 2HB  ARG A  63     -24.186  36.329 -22.550  1.00  0.73           H  
ATOM    935 1HG  ARG A  63     -22.780  36.443 -24.610  1.00  0.73           H  
ATOM    936 2HG  ARG A  63     -23.920  35.352 -25.430  1.00  0.73           H  
ATOM    937 1HD  ARG A  63     -25.700  36.989 -25.102  1.00  0.73           H  
ATOM    938 2HD  ARG A  63     -24.529  38.101 -24.354  1.00  0.73           H  
ATOM    939  HE  ARG A  63     -24.854  37.517 -27.223  1.00  0.73           H  
ATOM    940 1HH1 ARG A  63     -22.629  38.796 -24.766  1.00  0.73           H  
ATOM    941 2HH1 ARG A  63     -21.728  39.712 -25.953  1.00  0.73           H  
ATOM    942 1HH2 ARG A  63     -23.769  38.617 -28.625  1.00  0.73           H  
ATOM    943 2HH2 ARG A  63     -22.368  39.620 -28.187  1.00  0.73           H  
ATOM    944  N   ARG A  64     -24.756  33.335 -21.047  1.00  0.71           N  
ATOM    945  CA  ARG A  64     -25.068  32.952 -19.673  1.00  0.71           C  
ATOM    946  C   ARG A  64     -24.063  31.926 -19.152  1.00  0.71           C  
ATOM    947  O   ARG A  64     -23.726  31.915 -17.962  1.00  0.71           O  
ATOM    948  CB  ARG A  64     -26.504  32.457 -19.537  1.00  0.71           C  
ATOM    949  CG  ARG A  64     -27.584  33.539 -19.720  1.00  0.71           C  
ATOM    950  CD  ARG A  64     -27.453  34.572 -18.645  1.00  0.71           C  
ATOM    951  NE  ARG A  64     -28.525  35.592 -18.639  1.00  0.71           N  
ATOM    952  CZ  ARG A  64     -28.516  36.740 -19.332  1.00  0.71           C  
ATOM    953  NH1 ARG A  64     -27.525  37.033 -20.140  1.00  0.71           N  
ATOM    954  NH2 ARG A  64     -29.531  37.560 -19.174  1.00  0.71           N  
ATOM    955  H   ARG A  64     -25.411  33.079 -21.784  1.00  0.71           H  
ATOM    956  HA  ARG A  64     -24.989  33.841 -19.052  1.00  0.71           H  
ATOM    957 1HB  ARG A  64     -26.690  31.672 -20.273  1.00  0.71           H  
ATOM    958 2HB  ARG A  64     -26.644  32.027 -18.549  1.00  0.71           H  
ATOM    959 1HG  ARG A  64     -27.467  34.025 -20.685  1.00  0.71           H  
ATOM    960 2HG  ARG A  64     -28.575  33.083 -19.649  1.00  0.71           H  
ATOM    961 1HD  ARG A  64     -27.448  34.071 -17.677  1.00  0.71           H  
ATOM    962 2HD  ARG A  64     -26.512  35.081 -18.777  1.00  0.71           H  
ATOM    963  HE  ARG A  64     -29.344  35.455 -18.019  1.00  0.71           H  
ATOM    964 1HH1 ARG A  64     -26.776  36.369 -20.259  1.00  0.71           H  
ATOM    965 2HH1 ARG A  64     -27.529  37.901 -20.654  1.00  0.71           H  
ATOM    966 1HH2 ARG A  64     -30.285  37.273 -18.518  1.00  0.71           H  
ATOM    967 2HH2 ARG A  64     -29.572  38.434 -19.671  1.00  0.71           H  
ATOM    968  N   THR A  65     -23.563  31.066 -20.042  1.00  0.68           N  
ATOM    969  CA  THR A  65     -22.563  30.076 -19.676  1.00  0.68           C  
ATOM    970  C   THR A  65     -21.297  30.775 -19.177  1.00  0.68           C  
ATOM    971  O   THR A  65     -20.772  30.440 -18.107  1.00  0.68           O  
ATOM    972  CB  THR A  65     -22.224  29.186 -20.887  1.00  0.68           C  
ATOM    973  OG1 THR A  65     -23.403  28.464 -21.299  1.00  0.68           O  
ATOM    974  CG2 THR A  65     -21.140  28.255 -20.599  1.00  0.68           C  
ATOM    975  H   THR A  65     -23.905  31.082 -21.001  1.00  0.68           H  
ATOM    976  HA  THR A  65     -22.964  29.465 -18.876  1.00  0.68           H  
ATOM    977  HB  THR A  65     -21.906  29.812 -21.695  1.00  0.68           H  
ATOM    978  HG1 THR A  65     -24.116  29.118 -21.490  1.00  0.68           H  
ATOM    979 1HG2 THR A  65     -20.942  27.682 -21.496  1.00  0.68           H  
ATOM    980 2HG2 THR A  65     -20.247  28.813 -20.311  1.00  0.68           H  
ATOM    981 3HG2 THR A  65     -21.418  27.592 -19.812  1.00  0.68           H  
ATOM    982  N   LEU A  66     -20.838  31.784 -19.935  1.00  0.66           N  
ATOM    983  CA  LEU A  66     -19.664  32.561 -19.543  1.00  0.66           C  
ATOM    984  C   LEU A  66     -19.907  33.336 -18.254  1.00  0.66           C  
ATOM    985  O   LEU A  66     -19.037  33.370 -17.381  1.00  0.66           O  
ATOM    986  CB  LEU A  66     -19.249  33.512 -20.672  1.00  0.66           C  
ATOM    987  CG  LEU A  66     -18.633  32.842 -21.896  1.00  0.66           C  
ATOM    988  CD1 LEU A  66     -18.444  33.863 -23.004  1.00  0.66           C  
ATOM    989  CD2 LEU A  66     -17.294  32.250 -21.485  1.00  0.66           C  
ATOM    990  H   LEU A  66     -21.317  31.996 -20.814  1.00  0.66           H  
ATOM    991  HA  LEU A  66     -18.843  31.869 -19.369  1.00  0.66           H  
ATOM    992 1HB  LEU A  66     -20.141  34.049 -21.006  1.00  0.66           H  
ATOM    993 2HB  LEU A  66     -18.539  34.235 -20.284  1.00  0.66           H  
ATOM    994  HG  LEU A  66     -19.297  32.051 -22.260  1.00  0.66           H  
ATOM    995 1HD1 LEU A  66     -17.993  33.378 -23.872  1.00  0.66           H  
ATOM    996 2HD1 LEU A  66     -19.413  34.280 -23.282  1.00  0.66           H  
ATOM    997 3HD1 LEU A  66     -17.791  34.657 -22.652  1.00  0.66           H  
ATOM    998 1HD2 LEU A  66     -16.828  31.757 -22.339  1.00  0.66           H  
ATOM    999 2HD2 LEU A  66     -16.640  33.042 -21.128  1.00  0.66           H  
ATOM   1000 3HD2 LEU A  66     -17.462  31.534 -20.695  1.00  0.66           H  
ATOM   1001  N   ILE A  67     -21.112  33.891 -18.090  1.00  0.65           N  
ATOM   1002  CA  ILE A  67     -21.430  34.591 -16.855  1.00  0.65           C  
ATOM   1003  C   ILE A  67     -21.421  33.635 -15.668  1.00  0.65           C  
ATOM   1004  O   ILE A  67     -20.875  33.975 -14.620  1.00  0.65           O  
ATOM   1005  CB  ILE A  67     -22.775  35.327 -16.921  1.00  0.65           C  
ATOM   1006  CG1 ILE A  67     -22.679  36.509 -17.896  1.00  0.65           C  
ATOM   1007  CG2 ILE A  67     -23.142  35.787 -15.525  1.00  0.65           C  
ATOM   1008  CD1 ILE A  67     -24.006  37.117 -18.241  1.00  0.65           C  
ATOM   1009  H   ILE A  67     -21.797  33.861 -18.847  1.00  0.65           H  
ATOM   1010  HA  ILE A  67     -20.664  35.341 -16.685  1.00  0.65           H  
ATOM   1011  HB  ILE A  67     -23.542  34.653 -17.292  1.00  0.65           H  
ATOM   1012 1HG1 ILE A  67     -22.065  37.279 -17.451  1.00  0.65           H  
ATOM   1013 2HG1 ILE A  67     -22.202  36.171 -18.816  1.00  0.65           H  
ATOM   1014 1HG2 ILE A  67     -24.100  36.300 -15.554  1.00  0.65           H  
ATOM   1015 2HG2 ILE A  67     -23.219  34.921 -14.863  1.00  0.65           H  
ATOM   1016 3HG2 ILE A  67     -22.371  36.460 -15.155  1.00  0.65           H  
ATOM   1017 1HD1 ILE A  67     -23.857  37.946 -18.932  1.00  0.65           H  
ATOM   1018 2HD1 ILE A  67     -24.624  36.365 -18.711  1.00  0.65           H  
ATOM   1019 3HD1 ILE A  67     -24.491  37.479 -17.336  1.00  0.65           H  
ATOM   1020  N   THR A  68     -22.009  32.445 -15.817  1.00  0.64           N  
ATOM   1021  CA  THR A  68     -22.034  31.482 -14.723  1.00  0.64           C  
ATOM   1022  C   THR A  68     -20.601  31.158 -14.328  1.00  0.64           C  
ATOM   1023  O   THR A  68     -20.272  31.124 -13.139  1.00  0.64           O  
ATOM   1024  CB  THR A  68     -22.767  30.180 -15.109  1.00  0.64           C  
ATOM   1025  OG1 THR A  68     -24.128  30.475 -15.469  1.00  0.64           O  
ATOM   1026  CG2 THR A  68     -22.769  29.182 -13.911  1.00  0.64           C  
ATOM   1027  H   THR A  68     -22.462  32.215 -16.696  1.00  0.64           H  
ATOM   1028  HA  THR A  68     -22.536  31.932 -13.867  1.00  0.64           H  
ATOM   1029  HB  THR A  68     -22.264  29.725 -15.965  1.00  0.64           H  
ATOM   1030  HG1 THR A  68     -24.126  31.161 -16.185  1.00  0.64           H  
ATOM   1031 1HG2 THR A  68     -23.289  28.266 -14.199  1.00  0.64           H  
ATOM   1032 2HG2 THR A  68     -21.742  28.944 -13.633  1.00  0.64           H  
ATOM   1033 3HG2 THR A  68     -23.278  29.632 -13.057  1.00  0.64           H  
ATOM   1034  N   ALA A  69     -19.737  30.921 -15.324  1.00  0.63           N  
ATOM   1035  CA  ALA A  69     -18.341  30.638 -15.032  1.00  0.63           C  
ATOM   1036  C   ALA A  69     -17.698  31.809 -14.296  1.00  0.63           C  
ATOM   1037  O   ALA A  69     -16.965  31.619 -13.323  1.00  0.63           O  
ATOM   1038  CB  ALA A  69     -17.588  30.373 -16.314  1.00  0.63           C  
ATOM   1039  H   ALA A  69     -20.061  30.932 -16.295  1.00  0.63           H  
ATOM   1040  HA  ALA A  69     -18.298  29.759 -14.392  1.00  0.63           H  
ATOM   1041 1HB  ALA A  69     -16.549  30.150 -16.084  1.00  0.63           H  
ATOM   1042 2HB  ALA A  69     -18.051  29.532 -16.827  1.00  0.63           H  
ATOM   1043 3HB  ALA A  69     -17.634  31.254 -16.953  1.00  0.63           H  
ATOM   1044  N   ALA A  70     -18.005  33.033 -14.731  1.00  0.63           N  
ATOM   1045  CA  ALA A  70     -17.447  34.200 -14.080  1.00  0.63           C  
ATOM   1046  C   ALA A  70     -17.900  34.286 -12.641  1.00  0.63           C  
ATOM   1047  O   ALA A  70     -17.104  34.615 -11.758  1.00  0.63           O  
ATOM   1048  CB  ALA A  70     -17.851  35.445 -14.817  1.00  0.63           C  
ATOM   1049  H   ALA A  70     -18.604  33.153 -15.547  1.00  0.63           H  
ATOM   1050  HA  ALA A  70     -16.370  34.098 -14.089  1.00  0.63           H  
ATOM   1051 1HB  ALA A  70     -17.409  36.312 -14.342  1.00  0.63           H  
ATOM   1052 2HB  ALA A  70     -17.519  35.377 -15.832  1.00  0.63           H  
ATOM   1053 3HB  ALA A  70     -18.927  35.537 -14.803  1.00  0.63           H  
ATOM   1054  N   GLN A  71     -19.169  33.963 -12.393  1.00  0.63           N  
ATOM   1055  CA  GLN A  71     -19.710  33.981 -11.047  1.00  0.63           C  
ATOM   1056  C   GLN A  71     -19.027  32.934 -10.198  1.00  0.63           C  
ATOM   1057  O   GLN A  71     -18.699  33.195  -9.045  1.00  0.63           O  
ATOM   1058  CB  GLN A  71     -21.219  33.775 -11.043  1.00  0.63           C  
ATOM   1059  CG  GLN A  71     -22.027  34.917 -11.584  1.00  0.63           C  
ATOM   1060  CD  GLN A  71     -23.455  34.543 -11.664  1.00  0.63           C  
ATOM   1061  OE1 GLN A  71     -23.782  33.363 -11.752  1.00  0.63           O  
ATOM   1062  NE2 GLN A  71     -24.318  35.515 -11.631  1.00  0.63           N  
ATOM   1063  H   GLN A  71     -19.779  33.714 -13.171  1.00  0.63           H  
ATOM   1064  HA  GLN A  71     -19.505  34.953 -10.607  1.00  0.63           H  
ATOM   1065 1HB  GLN A  71     -21.461  32.888 -11.629  1.00  0.63           H  
ATOM   1066 2HB  GLN A  71     -21.551  33.591 -10.023  1.00  0.63           H  
ATOM   1067 1HG  GLN A  71     -21.947  35.757 -10.899  1.00  0.63           H  
ATOM   1068 2HG  GLN A  71     -21.668  35.197 -12.573  1.00  0.63           H  
ATOM   1069 1HE2 GLN A  71     -25.313  35.347 -11.690  1.00  0.63           H  
ATOM   1070 2HE2 GLN A  71     -23.987  36.449 -11.559  1.00  0.63           H  
ATOM   1071  N   TYR A  72     -18.749  31.761 -10.768  1.00  0.64           N  
ATOM   1072  CA  TYR A  72     -18.074  30.752  -9.974  1.00  0.64           C  
ATOM   1073  C   TYR A  72     -16.734  31.271  -9.485  1.00  0.64           C  
ATOM   1074  O   TYR A  72     -16.395  31.163  -8.299  1.00  0.64           O  
ATOM   1075  CB  TYR A  72     -17.774  29.502 -10.812  1.00  0.64           C  
ATOM   1076  CG  TYR A  72     -18.847  28.513 -11.030  1.00  0.64           C  
ATOM   1077  CD1 TYR A  72     -18.742  27.702 -12.141  1.00  0.64           C  
ATOM   1078  CD2 TYR A  72     -19.901  28.368 -10.147  1.00  0.64           C  
ATOM   1079  CE1 TYR A  72     -19.657  26.740 -12.386  1.00  0.64           C  
ATOM   1080  CE2 TYR A  72     -20.833  27.398 -10.395  1.00  0.64           C  
ATOM   1081  CZ  TYR A  72     -20.696  26.582 -11.518  1.00  0.64           C  
ATOM   1082  OH  TYR A  72     -21.590  25.626 -11.752  1.00  0.64           O  
ATOM   1083  H   TYR A  72     -19.044  31.566 -11.728  1.00  0.64           H  
ATOM   1084  HA  TYR A  72     -18.694  30.506  -9.111  1.00  0.64           H  
ATOM   1085 1HB  TYR A  72     -17.463  29.828 -11.789  1.00  0.64           H  
ATOM   1086 2HB  TYR A  72     -16.913  28.986 -10.400  1.00  0.64           H  
ATOM   1087  HD1 TYR A  72     -17.909  27.838 -12.815  1.00  0.64           H  
ATOM   1088  HD2 TYR A  72     -19.985  29.007  -9.266  1.00  0.64           H  
ATOM   1089  HE1 TYR A  72     -19.562  26.093 -13.261  1.00  0.64           H  
ATOM   1090  HE2 TYR A  72     -21.665  27.263  -9.710  1.00  0.64           H  
ATOM   1091  HH  TYR A  72     -22.291  25.731 -11.125  1.00  0.64           H  
ATOM   1092  N   LEU A  73     -16.006  31.917 -10.395  1.00  0.65           N  
ATOM   1093  CA  LEU A  73     -14.688  32.415 -10.065  1.00  0.65           C  
ATOM   1094  C   LEU A  73     -14.814  33.555  -9.042  1.00  0.65           C  
ATOM   1095  O   LEU A  73     -14.084  33.614  -8.048  1.00  0.65           O  
ATOM   1096  CB  LEU A  73     -14.027  32.890 -11.369  1.00  0.65           C  
ATOM   1097  CG  LEU A  73     -13.733  31.771 -12.423  1.00  0.65           C  
ATOM   1098  CD1 LEU A  73     -13.275  32.427 -13.733  1.00  0.65           C  
ATOM   1099  CD2 LEU A  73     -12.702  30.811 -11.887  1.00  0.65           C  
ATOM   1100  H   LEU A  73     -16.360  32.002 -11.351  1.00  0.65           H  
ATOM   1101  HA  LEU A  73     -14.103  31.608  -9.629  1.00  0.65           H  
ATOM   1102 1HB  LEU A  73     -14.692  33.605 -11.838  1.00  0.65           H  
ATOM   1103 2HB  LEU A  73     -13.092  33.390 -11.129  1.00  0.65           H  
ATOM   1104  HG  LEU A  73     -14.647  31.223 -12.624  1.00  0.65           H  
ATOM   1105 1HD1 LEU A  73     -13.096  31.669 -14.484  1.00  0.65           H  
ATOM   1106 2HD1 LEU A  73     -14.055  33.092 -14.081  1.00  0.65           H  
ATOM   1107 3HD1 LEU A  73     -12.362  32.994 -13.562  1.00  0.65           H  
ATOM   1108 1HD2 LEU A  73     -12.510  30.030 -12.614  1.00  0.65           H  
ATOM   1109 2HD2 LEU A  73     -11.789  31.360 -11.691  1.00  0.65           H  
ATOM   1110 3HD2 LEU A  73     -13.068  30.359 -10.962  1.00  0.65           H  
ATOM   1111  N   ALA A  74     -15.798  34.431  -9.254  1.00  0.66           N  
ATOM   1112  CA  ALA A  74     -16.056  35.576  -8.385  1.00  0.66           C  
ATOM   1113  C   ALA A  74     -16.412  35.163  -6.956  1.00  0.66           C  
ATOM   1114  O   ALA A  74     -16.049  35.860  -6.000  1.00  0.66           O  
ATOM   1115  CB  ALA A  74     -17.160  36.412  -8.965  1.00  0.66           C  
ATOM   1116  H   ALA A  74     -16.377  34.327 -10.085  1.00  0.66           H  
ATOM   1117  HA  ALA A  74     -15.148  36.172  -8.350  1.00  0.66           H  
ATOM   1118 1HB  ALA A  74     -17.326  37.288  -8.344  1.00  0.66           H  
ATOM   1119 2HB  ALA A  74     -16.883  36.726  -9.972  1.00  0.66           H  
ATOM   1120 3HB  ALA A  74     -18.067  35.822  -9.004  1.00  0.66           H  
ATOM   1121  N   LEU A  75     -17.082  34.014  -6.810  1.00  0.68           N  
ATOM   1122  CA  LEU A  75     -17.523  33.476  -5.525  1.00  0.68           C  
ATOM   1123  C   LEU A  75     -16.428  32.745  -4.744  1.00  0.68           C  
ATOM   1124  O   LEU A  75     -16.678  32.277  -3.631  1.00  0.68           O  
ATOM   1125  CB  LEU A  75     -18.710  32.521  -5.736  1.00  0.68           C  
ATOM   1126  CG  LEU A  75     -20.034  33.193  -6.203  1.00  0.68           C  
ATOM   1127  CD1 LEU A  75     -21.044  32.156  -6.573  1.00  0.68           C  
ATOM   1128  CD2 LEU A  75     -20.574  34.013  -5.089  1.00  0.68           C  
ATOM   1129  H   LEU A  75     -17.360  33.512  -7.656  1.00  0.68           H  
ATOM   1130  HA  LEU A  75     -17.867  34.310  -4.919  1.00  0.68           H  
ATOM   1131 1HB  LEU A  75     -18.425  31.791  -6.499  1.00  0.68           H  
ATOM   1132 2HB  LEU A  75     -18.906  31.990  -4.806  1.00  0.68           H  
ATOM   1133  HG  LEU A  75     -19.845  33.826  -7.059  1.00  0.68           H  
ATOM   1134 1HD1 LEU A  75     -21.947  32.641  -6.888  1.00  0.68           H  
ATOM   1135 2HD1 LEU A  75     -20.653  31.548  -7.392  1.00  0.68           H  
ATOM   1136 3HD1 LEU A  75     -21.254  31.535  -5.713  1.00  0.68           H  
ATOM   1137 1HD2 LEU A  75     -21.499  34.480  -5.412  1.00  0.68           H  
ATOM   1138 2HD2 LEU A  75     -20.769  33.377  -4.227  1.00  0.68           H  
ATOM   1139 3HD2 LEU A  75     -19.846  34.772  -4.822  1.00  0.68           H  
ATOM   1140  N   GLY A  76     -15.218  32.652  -5.299  1.00  0.70           N  
ATOM   1141  CA  GLY A  76     -14.137  31.984  -4.585  1.00  0.70           C  
ATOM   1142  C   GLY A  76     -13.689  30.643  -5.160  1.00  0.70           C  
ATOM   1143  O   GLY A  76     -12.862  29.959  -4.537  1.00  0.70           O  
ATOM   1144  H   GLY A  76     -15.026  33.053  -6.221  1.00  0.70           H  
ATOM   1145 1HA  GLY A  76     -13.279  32.655  -4.567  1.00  0.70           H  
ATOM   1146 2HA  GLY A  76     -14.431  31.842  -3.548  1.00  0.70           H  
ATOM   1147  N   ILE A  77     -14.195  30.260  -6.334  1.00  0.72           N  
ATOM   1148  CA  ILE A  77     -13.725  29.025  -6.934  1.00  0.72           C  
ATOM   1149  C   ILE A  77     -12.414  29.318  -7.650  1.00  0.72           C  
ATOM   1150  O   ILE A  77     -12.323  30.215  -8.484  1.00  0.72           O  
ATOM   1151  CB  ILE A  77     -14.778  28.422  -7.841  1.00  0.72           C  
ATOM   1152  CG1 ILE A  77     -15.988  28.056  -6.988  1.00  0.72           C  
ATOM   1153  CG2 ILE A  77     -14.229  27.252  -8.542  1.00  0.72           C  
ATOM   1154  CD1 ILE A  77     -17.207  27.737  -7.726  1.00  0.72           C  
ATOM   1155  H   ILE A  77     -14.893  30.816  -6.833  1.00  0.72           H  
ATOM   1156  HA  ILE A  77     -13.533  28.307  -6.147  1.00  0.72           H  
ATOM   1157  HB  ILE A  77     -15.084  29.141  -8.572  1.00  0.72           H  
ATOM   1158 1HG1 ILE A  77     -15.714  27.184  -6.398  1.00  0.72           H  
ATOM   1159 2HG1 ILE A  77     -16.218  28.880  -6.326  1.00  0.72           H  
ATOM   1160 1HG2 ILE A  77     -14.987  26.825  -9.192  1.00  0.72           H  
ATOM   1161 2HG2 ILE A  77     -13.385  27.576  -9.123  1.00  0.72           H  
ATOM   1162 3HG2 ILE A  77     -13.907  26.513  -7.814  1.00  0.72           H  
ATOM   1163 1HD1 ILE A  77     -17.991  27.461  -7.036  1.00  0.72           H  
ATOM   1164 2HD1 ILE A  77     -17.501  28.590  -8.260  1.00  0.72           H  
ATOM   1165 3HD1 ILE A  77     -17.015  26.937  -8.403  1.00  0.72           H  
ATOM   1166  N   ASP A  78     -11.384  28.605  -7.240  1.00  0.75           N  
ATOM   1167  CA  ASP A  78     -10.023  28.832  -7.684  1.00  0.75           C  
ATOM   1168  C   ASP A  78      -9.563  27.891  -8.786  1.00  0.75           C  
ATOM   1169  O   ASP A  78      -9.260  26.747  -8.473  1.00  0.75           O  
ATOM   1170  CB  ASP A  78      -9.075  28.669  -6.505  1.00  0.75           C  
ATOM   1171  CG  ASP A  78      -7.596  28.940  -6.841  1.00  0.75           C  
ATOM   1172  OD1 ASP A  78      -7.285  29.301  -7.957  1.00  0.75           O  
ATOM   1173  OD2 ASP A  78      -6.784  28.704  -5.983  1.00  0.75           O  
ATOM   1174  H   ASP A  78     -11.571  27.854  -6.580  1.00  0.75           H  
ATOM   1175  HA  ASP A  78      -9.973  29.866  -7.995  1.00  0.75           H  
ATOM   1176 1HB  ASP A  78      -9.383  29.355  -5.716  1.00  0.75           H  
ATOM   1177 2HB  ASP A  78      -9.175  27.658  -6.105  1.00  0.75           H  
ATOM   1178  N   PRO A  79      -9.367  28.340 -10.037  1.00  0.77           N  
ATOM   1179  CA  PRO A  79      -8.980  27.528 -11.175  1.00  0.77           C  
ATOM   1180  C   PRO A  79      -7.563  26.958 -10.991  1.00  0.77           C  
ATOM   1181  O   PRO A  79      -7.141  26.072 -11.738  1.00  0.77           O  
ATOM   1182  CB  PRO A  79      -9.092  28.509 -12.348  1.00  0.77           C  
ATOM   1183  CG  PRO A  79      -8.884  29.865 -11.742  1.00  0.77           C  
ATOM   1184  CD  PRO A  79      -9.465  29.776 -10.340  1.00  0.77           C  
ATOM   1185  HA  PRO A  79      -9.694  26.707 -11.285  1.00  0.77           H  
ATOM   1186 1HB  PRO A  79      -8.340  28.263 -13.110  1.00  0.77           H  
ATOM   1187 2HB  PRO A  79     -10.066  28.409 -12.823  1.00  0.77           H  
ATOM   1188 1HG  PRO A  79      -7.810  30.109 -11.734  1.00  0.77           H  
ATOM   1189 2HG  PRO A  79      -9.379  30.631 -12.356  1.00  0.77           H  
ATOM   1190 1HD  PRO A  79      -8.796  30.360  -9.689  1.00  0.77           H  
ATOM   1191 2HD  PRO A  79     -10.497  30.109 -10.287  1.00  0.77           H  
ATOM   1192  N   GLY A  80      -6.790  27.480 -10.024  1.00  0.78           N  
ATOM   1193  CA  GLY A  80      -5.461  26.940  -9.771  1.00  0.78           C  
ATOM   1194  C   GLY A  80      -5.530  25.655  -8.926  1.00  0.78           C  
ATOM   1195  O   GLY A  80      -4.531  24.944  -8.781  1.00  0.78           O  
ATOM   1196  H   GLY A  80      -7.115  28.231  -9.408  1.00  0.78           H  
ATOM   1197 1HA  GLY A  80      -4.959  26.740 -10.716  1.00  0.78           H  
ATOM   1198 2HA  GLY A  80      -4.872  27.690  -9.243  1.00  0.78           H  
ATOM   1199  N   ARG A  81      -6.714  25.363  -8.374  1.00  0.77           N  
ATOM   1200  CA  ARG A  81      -6.968  24.181  -7.549  1.00  0.77           C  
ATOM   1201  C   ARG A  81      -8.122  23.339  -8.103  1.00  0.77           C  
ATOM   1202  O   ARG A  81      -8.099  22.112  -8.019  1.00  0.77           O  
ATOM   1203  CB  ARG A  81      -7.289  24.580  -6.098  1.00  0.77           C  
ATOM   1204  CG  ARG A  81      -6.086  25.144  -5.277  1.00  0.77           C  
ATOM   1205  CD  ARG A  81      -6.446  25.615  -3.843  1.00  0.77           C  
ATOM   1206  NE  ARG A  81      -7.138  26.920  -3.821  1.00  0.77           N  
ATOM   1207  CZ  ARG A  81      -7.799  27.459  -2.764  1.00  0.77           C  
ATOM   1208  NH1 ARG A  81      -7.904  26.826  -1.622  1.00  0.77           N  
ATOM   1209  NH2 ARG A  81      -8.343  28.657  -2.888  1.00  0.77           N  
ATOM   1210  H   ARG A  81      -7.491  25.997  -8.532  1.00  0.77           H  
ATOM   1211  HA  ARG A  81      -6.069  23.566  -7.544  1.00  0.77           H  
ATOM   1212 1HB  ARG A  81      -8.067  25.348  -6.107  1.00  0.77           H  
ATOM   1213 2HB  ARG A  81      -7.689  23.721  -5.560  1.00  0.77           H  
ATOM   1214 1HG  ARG A  81      -5.315  24.379  -5.201  1.00  0.77           H  
ATOM   1215 2HG  ARG A  81      -5.682  26.011  -5.809  1.00  0.77           H  
ATOM   1216 1HD  ARG A  81      -7.101  24.877  -3.368  1.00  0.77           H  
ATOM   1217 2HD  ARG A  81      -5.535  25.709  -3.257  1.00  0.77           H  
ATOM   1218  HE  ARG A  81      -7.079  27.502  -4.665  1.00  0.77           H  
ATOM   1219 1HH1 ARG A  81      -7.489  25.901  -1.483  1.00  0.77           H  
ATOM   1220 2HH1 ARG A  81      -8.395  27.241  -0.845  1.00  0.77           H  
ATOM   1221 1HH2 ARG A  81      -8.252  29.155  -3.773  1.00  0.77           H  
ATOM   1222 2HH2 ARG A  81      -8.832  29.071  -2.111  1.00  0.77           H  
ATOM   1223  N   ALA A  82      -9.135  24.019  -8.637  1.00  0.74           N  
ATOM   1224  CA  ALA A  82     -10.386  23.440  -9.122  1.00  0.74           C  
ATOM   1225  C   ALA A  82     -10.446  23.388 -10.642  1.00  0.74           C  
ATOM   1226  O   ALA A  82      -9.768  24.148 -11.334  1.00  0.74           O  
ATOM   1227  CB  ALA A  82     -11.560  24.248  -8.606  1.00  0.74           C  
ATOM   1228  H   ALA A  82      -9.059  25.022  -8.683  1.00  0.74           H  
ATOM   1229  HA  ALA A  82     -10.460  22.417  -8.748  1.00  0.74           H  
ATOM   1230 1HB  ALA A  82     -12.459  23.783  -8.969  1.00  0.74           H  
ATOM   1231 2HB  ALA A  82     -11.551  24.259  -7.519  1.00  0.74           H  
ATOM   1232 3HB  ALA A  82     -11.496  25.265  -8.976  1.00  0.74           H  
ATOM   1233  N   THR A  83     -11.290  22.504 -11.162  1.00  0.71           N  
ATOM   1234  CA  THR A  83     -11.501  22.420 -12.599  1.00  0.71           C  
ATOM   1235  C   THR A  83     -12.865  23.045 -12.933  1.00  0.71           C  
ATOM   1236  O   THR A  83     -13.891  22.557 -12.461  1.00  0.71           O  
ATOM   1237  CB  THR A  83     -11.451  20.934 -13.031  1.00  0.71           C  
ATOM   1238  OG1 THR A  83     -10.176  20.382 -12.677  1.00  0.71           O  
ATOM   1239  CG2 THR A  83     -11.623  20.786 -14.496  1.00  0.71           C  
ATOM   1240  H   THR A  83     -11.808  21.879 -10.539  1.00  0.71           H  
ATOM   1241  HA  THR A  83     -10.722  22.981 -13.117  1.00  0.71           H  
ATOM   1242  HB  THR A  83     -12.236  20.386 -12.516  1.00  0.71           H  
ATOM   1243  HG1 THR A  83     -10.139  20.252 -11.718  1.00  0.71           H  
ATOM   1244 1HG2 THR A  83     -11.575  19.734 -14.767  1.00  0.71           H  
ATOM   1245 2HG2 THR A  83     -12.561  21.188 -14.797  1.00  0.71           H  
ATOM   1246 3HG2 THR A  83     -10.833  21.315 -14.986  1.00  0.71           H  
ATOM   1247  N   ILE A  84     -12.878  24.122 -13.732  1.00  0.68           N  
ATOM   1248  CA  ILE A  84     -14.132  24.817 -14.078  1.00  0.68           C  
ATOM   1249  C   ILE A  84     -14.331  24.755 -15.579  1.00  0.68           C  
ATOM   1250  O   ILE A  84     -13.454  25.162 -16.330  1.00  0.68           O  
ATOM   1251  CB  ILE A  84     -14.135  26.285 -13.623  1.00  0.68           C  
ATOM   1252  CG1 ILE A  84     -13.854  26.360 -12.118  1.00  0.68           C  
ATOM   1253  CG2 ILE A  84     -15.486  26.913 -13.924  1.00  0.68           C  
ATOM   1254  CD1 ILE A  84     -12.402  26.596 -11.815  1.00  0.68           C  
ATOM   1255  H   ILE A  84     -12.001  24.474 -14.094  1.00  0.68           H  
ATOM   1256  HA  ILE A  84     -14.966  24.306 -13.602  1.00  0.68           H  
ATOM   1257  HB  ILE A  84     -13.349  26.835 -14.143  1.00  0.68           H  
ATOM   1258 1HG1 ILE A  84     -14.445  27.165 -11.679  1.00  0.68           H  
ATOM   1259 2HG1 ILE A  84     -14.149  25.423 -11.655  1.00  0.68           H  
ATOM   1260 1HG2 ILE A  84     -15.490  27.954 -13.597  1.00  0.68           H  
ATOM   1261 2HG2 ILE A  84     -15.683  26.869 -14.987  1.00  0.68           H  
ATOM   1262 3HG2 ILE A  84     -16.258  26.354 -13.393  1.00  0.68           H  
ATOM   1263 1HD1 ILE A  84     -12.237  26.632 -10.753  1.00  0.68           H  
ATOM   1264 2HD1 ILE A  84     -11.801  25.794 -12.236  1.00  0.68           H  
ATOM   1265 3HD1 ILE A  84     -12.106  27.537 -12.254  1.00  0.68           H  
ATOM   1266  N   PHE A  85     -15.452  24.204 -16.005  1.00  0.65           N  
ATOM   1267  CA  PHE A  85     -15.683  23.969 -17.433  1.00  0.65           C  
ATOM   1268  C   PHE A  85     -17.142  23.947 -17.815  1.00  0.65           C  
ATOM   1269  O   PHE A  85     -18.015  23.902 -16.950  1.00  0.65           O  
ATOM   1270  CB  PHE A  85     -15.042  22.650 -17.807  1.00  0.65           C  
ATOM   1271  CG  PHE A  85     -15.620  21.522 -17.068  1.00  0.65           C  
ATOM   1272  CD1 PHE A  85     -16.589  20.706 -17.602  1.00  0.65           C  
ATOM   1273  CD2 PHE A  85     -15.219  21.317 -15.773  1.00  0.65           C  
ATOM   1274  CE1 PHE A  85     -17.107  19.689 -16.846  1.00  0.65           C  
ATOM   1275  CE2 PHE A  85     -15.729  20.329 -15.019  1.00  0.65           C  
ATOM   1276  CZ  PHE A  85     -16.667  19.505 -15.546  1.00  0.65           C  
ATOM   1277  H   PHE A  85     -16.147  23.924 -15.305  1.00  0.65           H  
ATOM   1278  HA  PHE A  85     -15.187  24.756 -17.999  1.00  0.65           H  
ATOM   1279 1HB  PHE A  85     -15.164  22.466 -18.878  1.00  0.65           H  
ATOM   1280 2HB  PHE A  85     -13.987  22.692 -17.595  1.00  0.65           H  
ATOM   1281  HD1 PHE A  85     -16.929  20.866 -18.626  1.00  0.65           H  
ATOM   1282  HD2 PHE A  85     -14.483  21.975 -15.349  1.00  0.65           H  
ATOM   1283  HE1 PHE A  85     -17.867  19.031 -17.267  1.00  0.65           H  
ATOM   1284  HE2 PHE A  85     -15.389  20.207 -13.999  1.00  0.65           H  
ATOM   1285  HZ  PHE A  85     -17.072  18.716 -14.946  1.00  0.65           H  
ATOM   1286  N   VAL A  86     -17.402  23.961 -19.112  1.00  0.64           N  
ATOM   1287  CA  VAL A  86     -18.756  23.846 -19.603  1.00  0.64           C  
ATOM   1288  C   VAL A  86     -18.956  22.405 -20.047  1.00  0.64           C  
ATOM   1289  O   VAL A  86     -18.083  21.809 -20.674  1.00  0.64           O  
ATOM   1290  CB  VAL A  86     -18.980  24.827 -20.743  1.00  0.64           C  
ATOM   1291  CG1 VAL A  86     -20.352  24.717 -21.253  1.00  0.64           C  
ATOM   1292  CG2 VAL A  86     -18.601  26.186 -20.262  1.00  0.64           C  
ATOM   1293  H   VAL A  86     -16.651  24.048 -19.804  1.00  0.64           H  
ATOM   1294  HA  VAL A  86     -19.460  24.066 -18.803  1.00  0.64           H  
ATOM   1295  HB  VAL A  86     -18.354  24.572 -21.543  1.00  0.64           H  
ATOM   1296 1HG1 VAL A  86     -20.496  25.397 -22.085  1.00  0.64           H  
ATOM   1297 2HG1 VAL A  86     -20.507  23.707 -21.599  1.00  0.64           H  
ATOM   1298 3HG1 VAL A  86     -21.069  24.950 -20.463  1.00  0.64           H  
ATOM   1299 1HG2 VAL A  86     -18.708  26.897 -21.072  1.00  0.64           H  
ATOM   1300 2HG2 VAL A  86     -19.224  26.476 -19.426  1.00  0.64           H  
ATOM   1301 3HG2 VAL A  86     -17.569  26.158 -19.951  1.00  0.64           H  
ATOM   1302  N   GLN A  87     -20.072  21.822 -19.673  1.00  0.64           N  
ATOM   1303  CA  GLN A  87     -20.380  20.427 -19.972  1.00  0.64           C  
ATOM   1304  C   GLN A  87     -20.204  20.045 -21.439  1.00  0.64           C  
ATOM   1305  O   GLN A  87     -19.566  19.038 -21.755  1.00  0.64           O  
ATOM   1306  CB  GLN A  87     -21.819  20.185 -19.596  1.00  0.64           C  
ATOM   1307  CG  GLN A  87     -22.322  18.862 -19.678  1.00  0.64           C  
ATOM   1308  CD  GLN A  87     -23.747  18.918 -19.277  1.00  0.64           C  
ATOM   1309  OE1 GLN A  87     -24.453  19.914 -19.529  1.00  0.64           O  
ATOM   1310  NE2 GLN A  87     -24.200  17.882 -18.650  1.00  0.64           N  
ATOM   1311  H   GLN A  87     -20.757  22.382 -19.164  1.00  0.64           H  
ATOM   1312  HA  GLN A  87     -19.725  19.798 -19.370  1.00  0.64           H  
ATOM   1313 1HB  GLN A  87     -21.998  20.526 -18.618  1.00  0.64           H  
ATOM   1314 2HB  GLN A  87     -22.447  20.798 -20.249  1.00  0.64           H  
ATOM   1315 1HG  GLN A  87     -22.219  18.497 -20.682  1.00  0.64           H  
ATOM   1316 2HG  GLN A  87     -21.793  18.214 -18.973  1.00  0.64           H  
ATOM   1317 1HE2 GLN A  87     -25.138  17.849 -18.313  1.00  0.64           H  
ATOM   1318 2HE2 GLN A  87     -23.576  17.089 -18.441  1.00  0.64           H  
ATOM   1319  N   SER A  88     -20.698  20.879 -22.354  1.00  0.65           N  
ATOM   1320  CA  SER A  88     -20.588  20.573 -23.778  1.00  0.65           C  
ATOM   1321  C   SER A  88     -19.153  20.618 -24.311  1.00  0.65           C  
ATOM   1322  O   SER A  88     -18.904  20.203 -25.443  1.00  0.65           O  
ATOM   1323  CB  SER A  88     -21.459  21.497 -24.583  1.00  0.65           C  
ATOM   1324  OG  SER A  88     -20.982  22.802 -24.557  1.00  0.65           O  
ATOM   1325  H   SER A  88     -21.241  21.709 -22.069  1.00  0.65           H  
ATOM   1326  HA  SER A  88     -20.963  19.561 -23.925  1.00  0.65           H  
ATOM   1327 1HB  SER A  88     -21.545  21.148 -25.608  1.00  0.65           H  
ATOM   1328 2HB  SER A  88     -22.449  21.479 -24.149  1.00  0.65           H  
ATOM   1329  HG  SER A  88     -21.785  23.344 -24.415  1.00  0.65           H  
ATOM   1330  N   GLN A  89     -18.204  21.137 -23.519  1.00  0.66           N  
ATOM   1331  CA  GLN A  89     -16.811  21.201 -23.930  1.00  0.66           C  
ATOM   1332  C   GLN A  89     -16.086  19.897 -23.646  1.00  0.66           C  
ATOM   1333  O   GLN A  89     -14.929  19.754 -24.048  1.00  0.66           O  
ATOM   1334  CB  GLN A  89     -16.062  22.311 -23.201  1.00  0.66           C  
ATOM   1335  CG  GLN A  89     -16.490  23.706 -23.520  1.00  0.66           C  
ATOM   1336  CD  GLN A  89     -15.786  24.763 -22.623  1.00  0.66           C  
ATOM   1337  OE1 GLN A  89     -15.662  24.623 -21.382  1.00  0.66           O  
ATOM   1338  NE2 GLN A  89     -15.334  25.835 -23.271  1.00  0.66           N  
ATOM   1339  H   GLN A  89     -18.438  21.459 -22.584  1.00  0.66           H  
ATOM   1340  HA  GLN A  89     -16.775  21.387 -25.001  1.00  0.66           H  
ATOM   1341 1HB  GLN A  89     -16.150  22.165 -22.129  1.00  0.66           H  
ATOM   1342 2HB  GLN A  89     -15.005  22.237 -23.443  1.00  0.66           H  
ATOM   1343 1HG  GLN A  89     -16.221  23.914 -24.554  1.00  0.66           H  
ATOM   1344 2HG  GLN A  89     -17.564  23.774 -23.408  1.00  0.66           H  
ATOM   1345 1HE2 GLN A  89     -14.877  26.576 -22.780  1.00  0.66           H  
ATOM   1346 2HE2 GLN A  89     -15.458  25.908 -24.263  1.00  0.66           H  
ATOM   1347  N   VAL A  90     -16.757  18.965 -22.954  1.00  0.68           N  
ATOM   1348  CA  VAL A  90     -16.200  17.665 -22.597  1.00  0.68           C  
ATOM   1349  C   VAL A  90     -17.035  16.524 -23.205  1.00  0.68           C  
ATOM   1350  O   VAL A  90     -17.948  16.029 -22.542  1.00  0.68           O  
ATOM   1351  CB  VAL A  90     -16.187  17.517 -21.057  1.00  0.68           C  
ATOM   1352  CG1 VAL A  90     -15.595  16.164 -20.640  1.00  0.68           C  
ATOM   1353  CG2 VAL A  90     -15.377  18.684 -20.423  1.00  0.68           C  
ATOM   1354  H   VAL A  90     -17.715  19.165 -22.655  1.00  0.68           H  
ATOM   1355  HA  VAL A  90     -15.179  17.621 -22.940  1.00  0.68           H  
ATOM   1356  HB  VAL A  90     -17.194  17.559 -20.702  1.00  0.68           H  
ATOM   1357 1HG1 VAL A  90     -15.622  16.078 -19.551  1.00  0.68           H  
ATOM   1358 2HG1 VAL A  90     -16.198  15.383 -21.077  1.00  0.68           H  
ATOM   1359 3HG1 VAL A  90     -14.578  16.066 -20.973  1.00  0.68           H  
ATOM   1360 1HG2 VAL A  90     -15.396  18.579 -19.340  1.00  0.68           H  
ATOM   1361 2HG2 VAL A  90     -14.344  18.664 -20.766  1.00  0.68           H  
ATOM   1362 3HG2 VAL A  90     -15.828  19.641 -20.699  1.00  0.68           H  
ATOM   1363  N   PRO A  91     -16.687  16.021 -24.420  1.00  0.69           N  
ATOM   1364  CA  PRO A  91     -17.416  15.021 -25.210  1.00  0.69           C  
ATOM   1365  C   PRO A  91     -17.684  13.737 -24.454  1.00  0.69           C  
ATOM   1366  O   PRO A  91     -18.654  13.021 -24.726  1.00  0.69           O  
ATOM   1367  CB  PRO A  91     -16.450  14.743 -26.367  1.00  0.69           C  
ATOM   1368  CG  PRO A  91     -15.643  16.006 -26.501  1.00  0.69           C  
ATOM   1369  CD  PRO A  91     -15.460  16.503 -25.087  1.00  0.69           C  
ATOM   1370  HA  PRO A  91     -18.356  15.464 -25.574  1.00  0.69           H  
ATOM   1371 1HB  PRO A  91     -15.826  13.865 -26.135  1.00  0.69           H  
ATOM   1372 2HB  PRO A  91     -17.015  14.503 -27.278  1.00  0.69           H  
ATOM   1373 1HG  PRO A  91     -14.688  15.800 -27.003  1.00  0.69           H  
ATOM   1374 2HG  PRO A  91     -16.183  16.733 -27.130  1.00  0.69           H  
ATOM   1375 1HD  PRO A  91     -14.556  16.071 -24.626  1.00  0.69           H  
ATOM   1376 2HD  PRO A  91     -15.428  17.586 -25.136  1.00  0.69           H  
ATOM   1377  N   ALA A  92     -16.830  13.462 -23.484  1.00  0.71           N  
ATOM   1378  CA  ALA A  92     -16.913  12.282 -22.656  1.00  0.71           C  
ATOM   1379  C   ALA A  92     -18.243  12.230 -21.911  1.00  0.71           C  
ATOM   1380  O   ALA A  92     -18.734  11.150 -21.589  1.00  0.71           O  
ATOM   1381  CB  ALA A  92     -15.763  12.274 -21.693  1.00  0.71           C  
ATOM   1382  H   ALA A  92     -16.067  14.099 -23.314  1.00  0.71           H  
ATOM   1383  HA  ALA A  92     -16.849  11.405 -23.300  1.00  0.71           H  
ATOM   1384 1HB  ALA A  92     -15.796  11.393 -21.065  1.00  0.71           H  
ATOM   1385 2HB  ALA A  92     -14.818  12.293 -22.235  1.00  0.71           H  
ATOM   1386 3HB  ALA A  92     -15.854  13.150 -21.096  1.00  0.71           H  
ATOM   1387  N   HIS A  93     -18.836  13.389 -21.601  1.00  0.72           N  
ATOM   1388  CA  HIS A  93     -20.099  13.357 -20.876  1.00  0.72           C  
ATOM   1389  C   HIS A  93     -21.189  12.771 -21.750  1.00  0.72           C  
ATOM   1390  O   HIS A  93     -22.008  11.971 -21.288  1.00  0.72           O  
ATOM   1391  CB  HIS A  93     -20.523  14.752 -20.432  1.00  0.72           C  
ATOM   1392  CG  HIS A  93     -19.712  15.272 -19.385  1.00  0.72           C  
ATOM   1393  ND1 HIS A  93     -19.350  14.515 -18.331  1.00  0.72           N  
ATOM   1394  CD2 HIS A  93     -19.206  16.498 -19.166  1.00  0.72           C  
ATOM   1395  CE1 HIS A  93     -18.649  15.219 -17.509  1.00  0.72           C  
ATOM   1396  NE2 HIS A  93     -18.533  16.444 -17.983  1.00  0.72           N  
ATOM   1397  H   HIS A  93     -18.437  14.283 -21.893  1.00  0.72           H  
ATOM   1398  HA  HIS A  93     -20.002  12.730 -19.990  1.00  0.72           H  
ATOM   1399 1HB  HIS A  93     -20.477  15.441 -21.279  1.00  0.72           H  
ATOM   1400 2HB  HIS A  93     -21.555  14.728 -20.077  1.00  0.72           H  
ATOM   1401  HD1 HIS A  93     -19.596  13.555 -18.176  1.00  0.72           H  
ATOM   1402  HD2 HIS A  93     -19.257  17.424 -19.731  1.00  0.72           H  
ATOM   1403  HE1 HIS A  93     -18.303  14.742 -16.620  1.00  0.72           H  
ATOM   1404  N   THR A  94     -21.187  13.163 -23.021  1.00  0.74           N  
ATOM   1405  CA  THR A  94     -22.165  12.682 -23.976  1.00  0.74           C  
ATOM   1406  C   THR A  94     -21.953  11.205 -24.250  1.00  0.74           C  
ATOM   1407  O   THR A  94     -22.903  10.420 -24.260  1.00  0.74           O  
ATOM   1408  CB  THR A  94     -22.109  13.476 -25.285  1.00  0.74           C  
ATOM   1409  OG1 THR A  94     -22.441  14.853 -25.039  1.00  0.74           O  
ATOM   1410  CG2 THR A  94     -23.058  12.884 -26.256  1.00  0.74           C  
ATOM   1411  H   THR A  94     -20.464  13.801 -23.334  1.00  0.74           H  
ATOM   1412  HA  THR A  94     -23.158  12.805 -23.547  1.00  0.74           H  
ATOM   1413  HB  THR A  94     -21.099  13.426 -25.695  1.00  0.74           H  
ATOM   1414  HG1 THR A  94     -22.402  15.342 -25.867  1.00  0.74           H  
ATOM   1415 1HG2 THR A  94     -23.014  13.430 -27.195  1.00  0.74           H  
ATOM   1416 2HG2 THR A  94     -22.764  11.855 -26.413  1.00  0.74           H  
ATOM   1417 3HG2 THR A  94     -24.069  12.920 -25.858  1.00  0.74           H  
ATOM   1418  N   GLN A  95     -20.693  10.825 -24.449  1.00  0.75           N  
ATOM   1419  CA  GLN A  95     -20.391   9.437 -24.740  1.00  0.75           C  
ATOM   1420  C   GLN A  95     -20.757   8.529 -23.577  1.00  0.75           C  
ATOM   1421  O   GLN A  95     -21.319   7.444 -23.775  1.00  0.75           O  
ATOM   1422  CB  GLN A  95     -18.920   9.284 -25.075  1.00  0.75           C  
ATOM   1423  CG  GLN A  95     -18.518   9.891 -26.414  1.00  0.75           C  
ATOM   1424  CD  GLN A  95     -17.038   9.733 -26.690  1.00  0.75           C  
ATOM   1425  OE1 GLN A  95     -16.499   8.624 -26.557  1.00  0.75           O  
ATOM   1426  NE2 GLN A  95     -16.375  10.812 -27.090  1.00  0.75           N  
ATOM   1427  H   GLN A  95     -19.947  11.523 -24.425  1.00  0.75           H  
ATOM   1428  HA  GLN A  95     -20.977   9.133 -25.600  1.00  0.75           H  
ATOM   1429 1HB  GLN A  95     -18.336   9.779 -24.303  1.00  0.75           H  
ATOM   1430 2HB  GLN A  95     -18.656   8.245 -25.045  1.00  0.75           H  
ATOM   1431 1HG  GLN A  95     -19.074   9.391 -27.205  1.00  0.75           H  
ATOM   1432 2HG  GLN A  95     -18.758  10.956 -26.401  1.00  0.75           H  
ATOM   1433 1HE2 GLN A  95     -15.397  10.754 -27.293  1.00  0.75           H  
ATOM   1434 2HE2 GLN A  95     -16.858  11.682 -27.211  1.00  0.75           H  
ATOM   1435  N   LEU A  96     -20.499   8.981 -22.354  1.00  0.77           N  
ATOM   1436  CA  LEU A  96     -20.857   8.174 -21.217  1.00  0.77           C  
ATOM   1437  C   LEU A  96     -22.372   8.119 -21.111  1.00  0.77           C  
ATOM   1438  O   LEU A  96     -22.916   7.064 -20.812  1.00  0.77           O  
ATOM   1439  CB  LEU A  96     -20.204   8.680 -19.935  1.00  0.77           C  
ATOM   1440  CG  LEU A  96     -20.442   7.814 -18.713  1.00  0.77           C  
ATOM   1441  CD1 LEU A  96     -19.975   6.404 -18.998  1.00  0.77           C  
ATOM   1442  CD2 LEU A  96     -19.664   8.350 -17.545  1.00  0.77           C  
ATOM   1443  H   LEU A  96     -20.023   9.870 -22.205  1.00  0.77           H  
ATOM   1444  HA  LEU A  96     -20.492   7.162 -21.387  1.00  0.77           H  
ATOM   1445 1HB  LEU A  96     -19.164   8.776 -20.076  1.00  0.77           H  
ATOM   1446 2HB  LEU A  96     -20.580   9.667 -19.736  1.00  0.77           H  
ATOM   1447  HG  LEU A  96     -21.489   7.808 -18.487  1.00  0.77           H  
ATOM   1448 1HD1 LEU A  96     -20.152   5.783 -18.120  1.00  0.77           H  
ATOM   1449 2HD1 LEU A  96     -20.527   6.002 -19.842  1.00  0.77           H  
ATOM   1450 3HD1 LEU A  96     -18.909   6.412 -19.232  1.00  0.77           H  
ATOM   1451 1HD2 LEU A  96     -19.836   7.723 -16.672  1.00  0.77           H  
ATOM   1452 2HD2 LEU A  96     -18.602   8.349 -17.791  1.00  0.77           H  
ATOM   1453 3HD2 LEU A  96     -19.985   9.359 -17.337  1.00  0.77           H  
ATOM   1454  N   ALA A  97     -23.070   9.238 -21.366  1.00  0.80           N  
ATOM   1455  CA  ALA A  97     -24.530   9.240 -21.308  1.00  0.80           C  
ATOM   1456  C   ALA A  97     -25.114   8.229 -22.286  1.00  0.80           C  
ATOM   1457  O   ALA A  97     -26.085   7.536 -21.972  1.00  0.80           O  
ATOM   1458  CB  ALA A  97     -25.075  10.617 -21.637  1.00  0.80           C  
ATOM   1459  H   ALA A  97     -22.590  10.112 -21.585  1.00  0.80           H  
ATOM   1460  HA  ALA A  97     -24.832   8.958 -20.299  1.00  0.80           H  
ATOM   1461 1HB  ALA A  97     -26.161  10.610 -21.568  1.00  0.80           H  
ATOM   1462 2HB  ALA A  97     -24.667  11.332 -20.933  1.00  0.80           H  
ATOM   1463 3HB  ALA A  97     -24.778  10.895 -22.643  1.00  0.80           H  
ATOM   1464  N   TRP A  98     -24.501   8.113 -23.470  1.00  0.84           N  
ATOM   1465  CA  TRP A  98     -24.986   7.161 -24.459  1.00  0.84           C  
ATOM   1466  C   TRP A  98     -24.887   5.752 -23.897  1.00  0.84           C  
ATOM   1467  O   TRP A  98     -25.807   4.944 -24.045  1.00  0.84           O  
ATOM   1468  CB  TRP A  98     -24.175   7.247 -25.754  1.00  0.84           C  
ATOM   1469  CG  TRP A  98     -24.432   8.477 -26.568  1.00  0.84           C  
ATOM   1470  CD1 TRP A  98     -25.537   9.269 -26.536  1.00  0.84           C  
ATOM   1471  CD2 TRP A  98     -23.549   9.059 -27.556  1.00  0.84           C  
ATOM   1472  NE1 TRP A  98     -25.408  10.294 -27.442  1.00  0.84           N  
ATOM   1473  CE2 TRP A  98     -24.197  10.178 -28.074  1.00  0.84           C  
ATOM   1474  CE3 TRP A  98     -22.278   8.721 -28.035  1.00  0.84           C  
ATOM   1475  CZ2 TRP A  98     -23.619  10.971 -29.055  1.00  0.84           C  
ATOM   1476  CZ3 TRP A  98     -21.696   9.517 -29.008  1.00  0.84           C  
ATOM   1477  CH2 TRP A  98     -22.349  10.613 -29.505  1.00  0.84           C  
ATOM   1478  H   TRP A  98     -23.717   8.726 -23.694  1.00  0.84           H  
ATOM   1479  HA  TRP A  98     -26.029   7.381 -24.676  1.00  0.84           H  
ATOM   1480 1HB  TRP A  98     -23.116   7.219 -25.516  1.00  0.84           H  
ATOM   1481 2HB  TRP A  98     -24.391   6.377 -26.368  1.00  0.84           H  
ATOM   1482  HD1 TRP A  98     -26.398   9.108 -25.891  1.00  0.84           H  
ATOM   1483  HE1 TRP A  98     -26.092  11.017 -27.612  1.00  0.84           H  
ATOM   1484  HE3 TRP A  98     -21.754   7.849 -27.643  1.00  0.84           H  
ATOM   1485  HZ2 TRP A  98     -24.124  11.848 -29.462  1.00  0.84           H  
ATOM   1486  HZ3 TRP A  98     -20.704   9.246 -29.369  1.00  0.84           H  
ATOM   1487  HH2 TRP A  98     -21.864  11.217 -30.273  1.00  0.84           H  
ATOM   1488  N   VAL A  99     -23.786   5.467 -23.204  1.00  0.88           N  
ATOM   1489  CA  VAL A  99     -23.618   4.167 -22.582  1.00  0.88           C  
ATOM   1490  C   VAL A  99     -24.541   3.937 -21.402  1.00  0.88           C  
ATOM   1491  O   VAL A  99     -25.161   2.886 -21.276  1.00  0.88           O  
ATOM   1492  CB  VAL A  99     -22.206   3.959 -22.046  1.00  0.88           C  
ATOM   1493  CG1 VAL A  99     -22.228   2.697 -21.271  1.00  0.88           C  
ATOM   1494  CG2 VAL A  99     -21.201   3.890 -23.183  1.00  0.88           C  
ATOM   1495  H   VAL A  99     -23.044   6.169 -23.131  1.00  0.88           H  
ATOM   1496  HA  VAL A  99     -23.823   3.406 -23.334  1.00  0.88           H  
ATOM   1497  HB  VAL A  99     -21.941   4.770 -21.373  1.00  0.88           H  
ATOM   1498 1HG1 VAL A  99     -21.269   2.510 -20.868  1.00  0.88           H  
ATOM   1499 2HG1 VAL A  99     -22.946   2.768 -20.460  1.00  0.88           H  
ATOM   1500 3HG1 VAL A  99     -22.517   1.896 -21.939  1.00  0.88           H  
ATOM   1501 1HG2 VAL A  99     -20.202   3.726 -22.778  1.00  0.88           H  
ATOM   1502 2HG2 VAL A  99     -21.461   3.074 -23.854  1.00  0.88           H  
ATOM   1503 3HG2 VAL A  99     -21.220   4.834 -23.732  1.00  0.88           H  
ATOM   1504  N   LEU A 100     -24.656   4.920 -20.525  1.00  0.93           N  
ATOM   1505  CA  LEU A 100     -25.448   4.729 -19.328  1.00  0.93           C  
ATOM   1506  C   LEU A 100     -26.923   4.607 -19.687  1.00  0.93           C  
ATOM   1507  O   LEU A 100     -27.706   3.973 -18.972  1.00  0.93           O  
ATOM   1508  CB  LEU A 100     -25.189   5.841 -18.341  1.00  0.93           C  
ATOM   1509  CG  LEU A 100     -23.728   5.886 -17.815  1.00  0.93           C  
ATOM   1510  CD1 LEU A 100     -23.632   7.027 -16.840  1.00  0.93           C  
ATOM   1511  CD2 LEU A 100     -23.269   4.524 -17.247  1.00  0.93           C  
ATOM   1512  H   LEU A 100     -24.153   5.788 -20.675  1.00  0.93           H  
ATOM   1513  HA  LEU A 100     -25.128   3.810 -18.855  1.00  0.93           H  
ATOM   1514 1HB  LEU A 100     -25.380   6.792 -18.840  1.00  0.93           H  
ATOM   1515 2HB  LEU A 100     -25.870   5.744 -17.501  1.00  0.93           H  
ATOM   1516  HG  LEU A 100     -23.077   6.113 -18.634  1.00  0.93           H  
ATOM   1517 1HD1 LEU A 100     -22.610   7.125 -16.482  1.00  0.93           H  
ATOM   1518 2HD1 LEU A 100     -23.936   7.937 -17.340  1.00  0.93           H  
ATOM   1519 3HD1 LEU A 100     -24.291   6.842 -16.007  1.00  0.93           H  
ATOM   1520 1HD2 LEU A 100     -22.233   4.603 -16.916  1.00  0.93           H  
ATOM   1521 2HD2 LEU A 100     -23.871   4.236 -16.430  1.00  0.93           H  
ATOM   1522 3HD2 LEU A 100     -23.342   3.764 -18.025  1.00  0.93           H  
ATOM   1523  N   GLY A 101     -27.290   5.146 -20.846  1.00  0.97           N  
ATOM   1524  CA  GLY A 101     -28.634   5.052 -21.373  1.00  0.97           C  
ATOM   1525  C   GLY A 101     -29.070   3.599 -21.614  1.00  0.97           C  
ATOM   1526  O   GLY A 101     -30.262   3.335 -21.748  1.00  0.97           O  
ATOM   1527  H   GLY A 101     -26.616   5.698 -21.378  1.00  0.97           H  
ATOM   1528 1HA  GLY A 101     -29.328   5.534 -20.684  1.00  0.97           H  
ATOM   1529 2HA  GLY A 101     -28.679   5.607 -22.311  1.00  0.97           H  
ATOM   1530  N   CYS A 102     -28.124   2.639 -21.669  1.00  1.01           N  
ATOM   1531  CA  CYS A 102     -28.514   1.242 -21.858  1.00  1.01           C  
ATOM   1532  C   CYS A 102     -28.789   0.564 -20.505  1.00  1.01           C  
ATOM   1533  O   CYS A 102     -29.223  -0.588 -20.460  1.00  1.01           O  
ATOM   1534  CB  CYS A 102     -27.468   0.434 -22.646  1.00  1.01           C  
ATOM   1535  SG  CYS A 102     -25.925   0.066 -21.797  1.00  1.01           S  
ATOM   1536  H   CYS A 102     -27.135   2.871 -21.566  1.00  1.01           H  
ATOM   1537  HA  CYS A 102     -29.437   1.222 -22.438  1.00  1.01           H  
ATOM   1538 1HB  CYS A 102     -27.908  -0.510 -22.958  1.00  1.01           H  
ATOM   1539 2HB  CYS A 102     -27.216   0.986 -23.551  1.00  1.01           H  
ATOM   1540  HG  CYS A 102     -25.632   1.337 -21.492  1.00  1.01           H  
ATOM   1541  N   PHE A 103     -28.515   1.278 -19.407  1.00  1.04           N  
ATOM   1542  CA  PHE A 103     -28.738   0.788 -18.050  1.00  1.04           C  
ATOM   1543  C   PHE A 103     -29.990   1.423 -17.433  1.00  1.04           C  
ATOM   1544  O   PHE A 103     -30.733   0.756 -16.710  1.00  1.04           O  
ATOM   1545  CB  PHE A 103     -27.521   1.085 -17.168  1.00  1.04           C  
ATOM   1546  CG  PHE A 103     -26.270   0.314 -17.523  1.00  1.04           C  
ATOM   1547  CD1 PHE A 103     -25.363   0.789 -18.450  1.00  1.04           C  
ATOM   1548  CD2 PHE A 103     -25.990  -0.882 -16.888  1.00  1.04           C  
ATOM   1549  CE1 PHE A 103     -24.220   0.077 -18.759  1.00  1.04           C  
ATOM   1550  CE2 PHE A 103     -24.850  -1.589 -17.184  1.00  1.04           C  
ATOM   1551  CZ  PHE A 103     -23.970  -1.119 -18.126  1.00  1.04           C  
ATOM   1552  H   PHE A 103     -28.158   2.222 -19.505  1.00  1.04           H  
ATOM   1553  HA  PHE A 103     -28.884  -0.291 -18.091  1.00  1.04           H  
ATOM   1554 1HB  PHE A 103     -27.286   2.148 -17.229  1.00  1.04           H  
ATOM   1555 2HB  PHE A 103     -27.769   0.872 -16.129  1.00  1.04           H  
ATOM   1556  HD1 PHE A 103     -25.571   1.718 -18.949  1.00  1.04           H  
ATOM   1557  HD2 PHE A 103     -26.686  -1.262 -16.142  1.00  1.04           H  
ATOM   1558  HE1 PHE A 103     -23.524   0.462 -19.504  1.00  1.04           H  
ATOM   1559  HE2 PHE A 103     -24.652  -2.517 -16.672  1.00  1.04           H  
ATOM   1560  HZ  PHE A 103     -23.077  -1.683 -18.356  1.00  1.04           H  
ATOM   1561  N   THR A 104     -30.233   2.702 -17.736  1.00  1.07           N  
ATOM   1562  CA  THR A 104     -31.408   3.388 -17.183  1.00  1.07           C  
ATOM   1563  C   THR A 104     -32.607   3.249 -18.103  1.00  1.07           C  
ATOM   1564  O   THR A 104     -32.531   3.560 -19.290  1.00  1.07           O  
ATOM   1565  CB  THR A 104     -31.163   4.881 -16.958  1.00  1.07           C  
ATOM   1566  OG1 THR A 104     -30.115   5.046 -16.027  1.00  1.07           O  
ATOM   1567  CG2 THR A 104     -32.429   5.576 -16.418  1.00  1.07           C  
ATOM   1568  H   THR A 104     -29.572   3.203 -18.327  1.00  1.07           H  
ATOM   1569  HA  THR A 104     -31.652   2.933 -16.227  1.00  1.07           H  
ATOM   1570  HB  THR A 104     -30.873   5.333 -17.900  1.00  1.07           H  
ATOM   1571  HG1 THR A 104     -30.276   4.468 -15.271  1.00  1.07           H  
ATOM   1572 1HG2 THR A 104     -32.228   6.635 -16.261  1.00  1.07           H  
ATOM   1573 2HG2 THR A 104     -33.239   5.470 -17.133  1.00  1.07           H  
ATOM   1574 3HG2 THR A 104     -32.721   5.118 -15.479  1.00  1.07           H  
ATOM   1575  N   GLY A 105     -33.725   2.790 -17.568  1.00  1.09           N  
ATOM   1576  CA  GLY A 105     -34.898   2.643 -18.407  1.00  1.09           C  
ATOM   1577  C   GLY A 105     -35.671   3.950 -18.535  1.00  1.09           C  
ATOM   1578  O   GLY A 105     -35.714   4.752 -17.599  1.00  1.09           O  
ATOM   1579  H   GLY A 105     -33.746   2.552 -16.577  1.00  1.09           H  
ATOM   1580 1HA  GLY A 105     -34.595   2.296 -19.395  1.00  1.09           H  
ATOM   1581 2HA  GLY A 105     -35.543   1.874 -17.985  1.00  1.09           H  
ATOM   1582  N   PHE A 106     -36.382   4.098 -19.649  1.00  1.10           N  
ATOM   1583  CA  PHE A 106     -37.255   5.246 -19.913  1.00  1.10           C  
ATOM   1584  C   PHE A 106     -38.244   5.355 -18.760  1.00  1.10           C  
ATOM   1585  O   PHE A 106     -38.488   6.438 -18.210  1.00  1.10           O  
ATOM   1586  CB  PHE A 106     -37.982   5.021 -21.241  1.00  1.10           C  
ATOM   1587  CG  PHE A 106     -38.858   6.127 -21.764  1.00  1.10           C  
ATOM   1588  CD1 PHE A 106     -38.300   7.183 -22.474  1.00  1.10           C  
ATOM   1589  CD2 PHE A 106     -40.233   6.098 -21.591  1.00  1.10           C  
ATOM   1590  CE1 PHE A 106     -39.093   8.168 -23.006  1.00  1.10           C  
ATOM   1591  CE2 PHE A 106     -41.028   7.093 -22.122  1.00  1.10           C  
ATOM   1592  CZ  PHE A 106     -40.455   8.121 -22.835  1.00  1.10           C  
ATOM   1593  H   PHE A 106     -36.290   3.392 -20.366  1.00  1.10           H  
ATOM   1594  HA  PHE A 106     -36.655   6.157 -19.961  1.00  1.10           H  
ATOM   1595 1HB  PHE A 106     -37.241   4.805 -22.008  1.00  1.10           H  
ATOM   1596 2HB  PHE A 106     -38.603   4.133 -21.153  1.00  1.10           H  
ATOM   1597  HD1 PHE A 106     -37.220   7.215 -22.619  1.00  1.10           H  
ATOM   1598  HD2 PHE A 106     -40.683   5.273 -21.038  1.00  1.10           H  
ATOM   1599  HE1 PHE A 106     -38.643   8.987 -23.566  1.00  1.10           H  
ATOM   1600  HE2 PHE A 106     -42.108   7.061 -21.985  1.00  1.10           H  
ATOM   1601  HZ  PHE A 106     -41.082   8.902 -23.259  1.00  1.10           H  
ATOM   1602  N   GLY A 107     -38.783   4.187 -18.395  1.00  1.09           N  
ATOM   1603  CA  GLY A 107     -39.754   4.010 -17.330  1.00  1.09           C  
ATOM   1604  C   GLY A 107     -39.235   4.398 -15.940  1.00  1.09           C  
ATOM   1605  O   GLY A 107     -40.042   4.524 -15.021  1.00  1.09           O  
ATOM   1606  H   GLY A 107     -38.495   3.367 -18.907  1.00  1.09           H  
ATOM   1607 1HA  GLY A 107     -40.639   4.605 -17.560  1.00  1.09           H  
ATOM   1608 2HA  GLY A 107     -40.076   2.970 -17.315  1.00  1.09           H  
ATOM   1609  N   GLN A 108     -37.907   4.552 -15.772  1.00  1.08           N  
ATOM   1610  CA  GLN A 108     -37.341   4.990 -14.500  1.00  1.08           C  
ATOM   1611  C   GLN A 108     -37.227   6.501 -14.532  1.00  1.08           C  
ATOM   1612  O   GLN A 108     -37.590   7.198 -13.587  1.00  1.08           O  
ATOM   1613  CB  GLN A 108     -35.928   4.426 -14.247  1.00  1.08           C  
ATOM   1614  CG  GLN A 108     -35.808   2.932 -14.017  1.00  1.08           C  
ATOM   1615  CD  GLN A 108     -34.327   2.525 -13.799  1.00  1.08           C  
ATOM   1616  OE1 GLN A 108     -33.559   2.414 -14.762  1.00  1.08           O  
ATOM   1617  NE2 GLN A 108     -33.929   2.337 -12.527  1.00  1.08           N  
ATOM   1618  H   GLN A 108     -37.272   4.433 -16.552  1.00  1.08           H  
ATOM   1619  HA  GLN A 108     -38.002   4.702 -13.688  1.00  1.08           H  
ATOM   1620 1HB  GLN A 108     -35.298   4.669 -15.100  1.00  1.08           H  
ATOM   1621 2HB  GLN A 108     -35.496   4.927 -13.383  1.00  1.08           H  
ATOM   1622 1HG  GLN A 108     -36.382   2.657 -13.133  1.00  1.08           H  
ATOM   1623 2HG  GLN A 108     -36.190   2.409 -14.895  1.00  1.08           H  
ATOM   1624 1HE2 GLN A 108     -32.947   2.089 -12.294  1.00  1.08           H  
ATOM   1625 2HE2 GLN A 108     -34.578   2.450 -11.777  1.00  1.08           H  
ATOM   1626  N   ALA A 109     -36.764   7.026 -15.661  1.00  1.07           N  
ATOM   1627  CA  ALA A 109     -36.587   8.464 -15.807  1.00  1.07           C  
ATOM   1628  C   ALA A 109     -37.910   9.210 -15.661  1.00  1.07           C  
ATOM   1629  O   ALA A 109     -37.989  10.276 -15.041  1.00  1.07           O  
ATOM   1630  CB  ALA A 109     -35.993   8.770 -17.147  1.00  1.07           C  
ATOM   1631  H   ALA A 109     -36.500   6.400 -16.425  1.00  1.07           H  
ATOM   1632  HA  ALA A 109     -35.913   8.807 -15.024  1.00  1.07           H  
ATOM   1633 1HB  ALA A 109     -35.863   9.840 -17.201  1.00  1.07           H  
ATOM   1634 2HB  ALA A 109     -35.031   8.270 -17.253  1.00  1.07           H  
ATOM   1635 3HB  ALA A 109     -36.663   8.437 -17.940  1.00  1.07           H  
ATOM   1636  N   SER A 110     -38.979   8.593 -16.152  1.00  1.05           N  
ATOM   1637  CA  SER A 110     -40.310   9.181 -16.119  1.00  1.05           C  
ATOM   1638  C   SER A 110     -40.875   9.244 -14.697  1.00  1.05           C  
ATOM   1639  O   SER A 110     -41.927   9.844 -14.476  1.00  1.05           O  
ATOM   1640  CB  SER A 110     -41.263   8.392 -16.998  1.00  1.05           C  
ATOM   1641  OG  SER A 110     -41.575   7.142 -16.439  1.00  1.05           O  
ATOM   1642  H   SER A 110     -38.848   7.707 -16.647  1.00  1.05           H  
ATOM   1643  HA  SER A 110     -40.242  10.199 -16.507  1.00  1.05           H  
ATOM   1644 1HB  SER A 110     -42.174   8.963 -17.167  1.00  1.05           H  
ATOM   1645 2HB  SER A 110     -40.789   8.232 -17.964  1.00  1.05           H  
ATOM   1646  HG  SER A 110     -40.747   6.771 -16.114  1.00  1.05           H  
ATOM   1647  N   ARG A 111     -40.219   8.586 -13.731  1.00  1.05           N  
ATOM   1648  CA  ARG A 111     -40.706   8.568 -12.365  1.00  1.05           C  
ATOM   1649  C   ARG A 111     -40.204   9.774 -11.580  1.00  1.05           C  
ATOM   1650  O   ARG A 111     -40.646  10.006 -10.450  1.00  1.05           O  
ATOM   1651  CB  ARG A 111     -40.222   7.328 -11.650  1.00  1.05           C  
ATOM   1652  CG  ARG A 111     -40.670   6.081 -12.283  1.00  1.05           C  
ATOM   1653  CD  ARG A 111     -40.185   4.871 -11.587  1.00  1.05           C  
ATOM   1654  NE  ARG A 111     -40.446   3.692 -12.382  1.00  1.05           N  
ATOM   1655  CZ  ARG A 111     -40.438   2.423 -11.928  1.00  1.05           C  
ATOM   1656  NH1 ARG A 111     -40.217   2.181 -10.652  1.00  1.05           N  
ATOM   1657  NH2 ARG A 111     -40.655   1.418 -12.759  1.00  1.05           N  
ATOM   1658  H   ARG A 111     -39.342   8.105 -13.926  1.00  1.05           H  
ATOM   1659  HA  ARG A 111     -41.792   8.567 -12.388  1.00  1.05           H  
ATOM   1660 1HB  ARG A 111     -39.135   7.323 -11.620  1.00  1.05           H  
ATOM   1661 2HB  ARG A 111     -40.579   7.335 -10.622  1.00  1.05           H  
ATOM   1662 1HG  ARG A 111     -41.758   6.054 -12.316  1.00  1.05           H  
ATOM   1663 2HG  ARG A 111     -40.284   6.088 -13.285  1.00  1.05           H  
ATOM   1664 1HD  ARG A 111     -39.111   4.948 -11.429  1.00  1.05           H  
ATOM   1665 2HD  ARG A 111     -40.693   4.763 -10.632  1.00  1.05           H  
ATOM   1666  HE  ARG A 111     -40.573   3.852 -13.390  1.00  1.05           H  
ATOM   1667 1HH1 ARG A 111     -40.053   2.948 -10.015  1.00  1.05           H  
ATOM   1668 2HH1 ARG A 111     -40.213   1.231 -10.310  1.00  1.05           H  
ATOM   1669 1HH2 ARG A 111     -40.836   1.594 -13.739  1.00  1.05           H  
ATOM   1670 2HH2 ARG A 111     -40.649   0.472 -12.415  1.00  1.05           H  
ATOM   1671  N   MET A 112     -39.279  10.540 -12.167  1.00  1.06           N  
ATOM   1672  CA  MET A 112     -38.695  11.677 -11.471  1.00  1.06           C  
ATOM   1673  C   MET A 112     -39.722  12.771 -11.267  1.00  1.06           C  
ATOM   1674  O   MET A 112     -40.488  13.094 -12.183  1.00  1.06           O  
ATOM   1675  CB  MET A 112     -37.510  12.227 -12.264  1.00  1.06           C  
ATOM   1676  CG  MET A 112     -36.349  11.290 -12.382  1.00  1.06           C  
ATOM   1677  SD  MET A 112     -35.628  10.986 -10.816  1.00  1.06           S  
ATOM   1678  CE  MET A 112     -34.549   9.671 -11.210  1.00  1.06           C  
ATOM   1679  H   MET A 112     -38.955  10.325 -13.113  1.00  1.06           H  
ATOM   1680  HA  MET A 112     -38.352  11.350 -10.488  1.00  1.06           H  
ATOM   1681 1HB  MET A 112     -37.833  12.463 -13.277  1.00  1.06           H  
ATOM   1682 2HB  MET A 112     -37.155  13.149 -11.801  1.00  1.06           H  
ATOM   1683 1HG  MET A 112     -36.689  10.339 -12.795  1.00  1.06           H  
ATOM   1684 2HG  MET A 112     -35.590  11.699 -13.046  1.00  1.06           H  
ATOM   1685 1HE  MET A 112     -34.050   9.368 -10.304  1.00  1.06           H  
ATOM   1686 2HE  MET A 112     -35.121   8.832 -11.613  1.00  1.06           H  
ATOM   1687 3HE  MET A 112     -33.818  10.006 -11.947  1.00  1.06           H  
ATOM   1688  N   THR A 113     -39.701  13.399 -10.092  1.00  1.09           N  
ATOM   1689  CA  THR A 113     -40.649  14.470  -9.821  1.00  1.09           C  
ATOM   1690  C   THR A 113     -40.499  15.615 -10.800  1.00  1.09           C  
ATOM   1691  O   THR A 113     -41.493  16.166 -11.268  1.00  1.09           O  
ATOM   1692  CB  THR A 113     -40.539  14.989  -8.381  1.00  1.09           C  
ATOM   1693  OG1 THR A 113     -40.890  13.933  -7.458  1.00  1.09           O  
ATOM   1694  CG2 THR A 113     -41.471  16.178  -8.190  1.00  1.09           C  
ATOM   1695  H   THR A 113     -39.027  13.124  -9.375  1.00  1.09           H  
ATOM   1696  HA  THR A 113     -41.653  14.065  -9.940  1.00  1.09           H  
ATOM   1697  HB  THR A 113     -39.511  15.301  -8.185  1.00  1.09           H  
ATOM   1698  HG1 THR A 113     -41.798  13.659  -7.626  1.00  1.09           H  
ATOM   1699 1HG2 THR A 113     -41.387  16.544  -7.168  1.00  1.09           H  
ATOM   1700 2HG2 THR A 113     -41.195  16.973  -8.886  1.00  1.09           H  
ATOM   1701 3HG2 THR A 113     -42.498  15.870  -8.383  1.00  1.09           H  
ATOM   1702  N   GLN A 114     -39.265  15.989 -11.112  1.00  1.13           N  
ATOM   1703  CA  GLN A 114     -39.063  17.093 -12.032  1.00  1.13           C  
ATOM   1704  C   GLN A 114     -39.609  16.761 -13.424  1.00  1.13           C  
ATOM   1705  O   GLN A 114     -40.181  17.624 -14.091  1.00  1.13           O  
ATOM   1706  CB  GLN A 114     -37.588  17.484 -12.068  1.00  1.13           C  
ATOM   1707  CG  GLN A 114     -37.139  18.143 -10.753  1.00  1.13           C  
ATOM   1708  CD  GLN A 114     -35.673  18.531 -10.716  1.00  1.13           C  
ATOM   1709  OE1 GLN A 114     -34.804  17.854 -11.270  1.00  1.13           O  
ATOM   1710  NE2 GLN A 114     -35.385  19.644 -10.043  1.00  1.13           N  
ATOM   1711  H   GLN A 114     -38.480  15.506 -10.703  1.00  1.13           H  
ATOM   1712  HA  GLN A 114     -39.622  17.952 -11.659  1.00  1.13           H  
ATOM   1713 1HB  GLN A 114     -36.975  16.601 -12.247  1.00  1.13           H  
ATOM   1714 2HB  GLN A 114     -37.412  18.185 -12.884  1.00  1.13           H  
ATOM   1715 1HG  GLN A 114     -37.732  19.045 -10.601  1.00  1.13           H  
ATOM   1716 2HG  GLN A 114     -37.320  17.441  -9.936  1.00  1.13           H  
ATOM   1717 1HE2 GLN A 114     -34.438  19.958  -9.976  1.00  1.13           H  
ATOM   1718 2HE2 GLN A 114     -36.116  20.166  -9.602  1.00  1.13           H  
ATOM   1719  N   PHE A 115     -39.470  15.508 -13.876  1.00  1.19           N  
ATOM   1720  CA  PHE A 115     -40.047  15.175 -15.175  1.00  1.19           C  
ATOM   1721  C   PHE A 115     -41.547  15.399 -15.119  1.00  1.19           C  
ATOM   1722  O   PHE A 115     -42.129  16.045 -15.999  1.00  1.19           O  
ATOM   1723  CB  PHE A 115     -39.812  13.733 -15.638  1.00  1.19           C  
ATOM   1724  CG  PHE A 115     -40.548  13.540 -16.908  1.00  1.19           C  
ATOM   1725  CD1 PHE A 115     -40.010  13.992 -18.085  1.00  1.19           C  
ATOM   1726  CD2 PHE A 115     -41.814  12.984 -16.914  1.00  1.19           C  
ATOM   1727  CE1 PHE A 115     -40.713  13.912 -19.248  1.00  1.19           C  
ATOM   1728  CE2 PHE A 115     -42.527  12.898 -18.076  1.00  1.19           C  
ATOM   1729  CZ  PHE A 115     -41.980  13.375 -19.243  1.00  1.19           C  
ATOM   1730  H   PHE A 115     -39.012  14.800 -13.323  1.00  1.19           H  
ATOM   1731  HA  PHE A 115     -39.628  15.844 -15.926  1.00  1.19           H  
ATOM   1732 1HB  PHE A 115     -38.750  13.544 -15.806  1.00  1.19           H  
ATOM   1733 2HB  PHE A 115     -40.181  13.018 -14.895  1.00  1.19           H  
ATOM   1734  HD1 PHE A 115     -39.021  14.422 -18.067  1.00  1.19           H  
ATOM   1735  HD2 PHE A 115     -42.244  12.628 -15.972  1.00  1.19           H  
ATOM   1736  HE1 PHE A 115     -40.276  14.277 -20.174  1.00  1.19           H  
ATOM   1737  HE2 PHE A 115     -43.527  12.468 -18.076  1.00  1.19           H  
ATOM   1738  HZ  PHE A 115     -42.549  13.320 -20.172  1.00  1.19           H  
ATOM   1739  N   LYS A 116     -42.170  14.846 -14.072  1.00  1.28           N  
ATOM   1740  CA  LYS A 116     -43.609  14.917 -13.887  1.00  1.28           C  
ATOM   1741  C   LYS A 116     -44.093  16.352 -13.783  1.00  1.28           C  
ATOM   1742  O   LYS A 116     -45.153  16.691 -14.311  1.00  1.28           O  
ATOM   1743  CB  LYS A 116     -44.007  14.164 -12.623  1.00  1.28           C  
ATOM   1744  CG  LYS A 116     -43.886  12.663 -12.696  1.00  1.28           C  
ATOM   1745  CD  LYS A 116     -44.237  12.049 -11.355  1.00  1.28           C  
ATOM   1746  CE  LYS A 116     -44.125  10.554 -11.386  1.00  1.28           C  
ATOM   1747  NZ  LYS A 116     -44.369   9.953 -10.044  1.00  1.28           N  
ATOM   1748  H   LYS A 116     -41.613  14.339 -13.378  1.00  1.28           H  
ATOM   1749  HA  LYS A 116     -44.088  14.452 -14.749  1.00  1.28           H  
ATOM   1750 1HB  LYS A 116     -43.383  14.499 -11.799  1.00  1.28           H  
ATOM   1751 2HB  LYS A 116     -45.037  14.406 -12.367  1.00  1.28           H  
ATOM   1752 1HG  LYS A 116     -44.553  12.271 -13.463  1.00  1.28           H  
ATOM   1753 2HG  LYS A 116     -42.858  12.387 -12.957  1.00  1.28           H  
ATOM   1754 1HD  LYS A 116     -43.546  12.432 -10.602  1.00  1.28           H  
ATOM   1755 2HD  LYS A 116     -45.250  12.330 -11.075  1.00  1.28           H  
ATOM   1756 1HE  LYS A 116     -44.849  10.155 -12.093  1.00  1.28           H  
ATOM   1757 2HE  LYS A 116     -43.132  10.293 -11.717  1.00  1.28           H  
ATOM   1758 1HZ  LYS A 116     -44.277   8.950 -10.105  1.00  1.28           H  
ATOM   1759 2HZ  LYS A 116     -43.679  10.316  -9.394  1.00  1.28           H  
ATOM   1760 3HZ  LYS A 116     -45.295  10.188  -9.726  1.00  1.28           H  
ATOM   1761  N   ASP A 117     -43.301  17.211 -13.138  1.00  1.42           N  
ATOM   1762  CA  ASP A 117     -43.679  18.604 -12.983  1.00  1.42           C  
ATOM   1763  C   ASP A 117     -43.647  19.301 -14.336  1.00  1.42           C  
ATOM   1764  O   ASP A 117     -44.568  20.052 -14.670  1.00  1.42           O  
ATOM   1765  CB  ASP A 117     -42.736  19.313 -12.008  1.00  1.42           C  
ATOM   1766  CG  ASP A 117     -43.248  20.681 -11.551  1.00  1.42           C  
ATOM   1767  OD1 ASP A 117     -44.262  20.717 -10.891  1.00  1.42           O  
ATOM   1768  OD2 ASP A 117     -42.643  21.685 -11.869  1.00  1.42           O  
ATOM   1769  H   ASP A 117     -42.444  16.875 -12.702  1.00  1.42           H  
ATOM   1770  HA  ASP A 117     -44.693  18.650 -12.590  1.00  1.42           H  
ATOM   1771 1HB  ASP A 117     -42.580  18.678 -11.133  1.00  1.42           H  
ATOM   1772 2HB  ASP A 117     -41.763  19.441 -12.488  1.00  1.42           H  
ATOM   1773  N   LYS A 118     -42.639  19.001 -15.165  1.00  1.58           N  
ATOM   1774  CA  LYS A 118     -42.591  19.652 -16.464  1.00  1.58           C  
ATOM   1775  C   LYS A 118     -43.744  19.152 -17.309  1.00  1.58           C  
ATOM   1776  O   LYS A 118     -44.418  19.943 -17.967  1.00  1.58           O  
ATOM   1777  CB  LYS A 118     -41.275  19.362 -17.187  1.00  1.58           C  
ATOM   1778  CG  LYS A 118     -40.036  20.004 -16.573  1.00  1.58           C  
ATOM   1779  CD  LYS A 118     -40.057  21.517 -16.687  1.00  1.58           C  
ATOM   1780  CE  LYS A 118     -38.763  22.116 -16.140  1.00  1.58           C  
ATOM   1781  NZ  LYS A 118     -38.778  23.606 -16.162  1.00  1.58           N  
ATOM   1782  H   LYS A 118     -41.890  18.370 -14.871  1.00  1.58           H  
ATOM   1783  HA  LYS A 118     -42.699  20.727 -16.329  1.00  1.58           H  
ATOM   1784 1HB  LYS A 118     -41.108  18.280 -17.200  1.00  1.58           H  
ATOM   1785 2HB  LYS A 118     -41.350  19.693 -18.225  1.00  1.58           H  
ATOM   1786 1HG  LYS A 118     -39.982  19.732 -15.519  1.00  1.58           H  
ATOM   1787 2HG  LYS A 118     -39.152  19.623 -17.070  1.00  1.58           H  
ATOM   1788 1HD  LYS A 118     -40.174  21.803 -17.736  1.00  1.58           H  
ATOM   1789 2HD  LYS A 118     -40.902  21.910 -16.120  1.00  1.58           H  
ATOM   1790 1HE  LYS A 118     -38.625  21.778 -15.112  1.00  1.58           H  
ATOM   1791 2HE  LYS A 118     -37.927  21.762 -16.744  1.00  1.58           H  
ATOM   1792 1HZ  LYS A 118     -37.906  23.957 -15.792  1.00  1.58           H  
ATOM   1793 2HZ  LYS A 118     -38.895  23.931 -17.110  1.00  1.58           H  
ATOM   1794 3HZ  LYS A 118     -39.543  23.943 -15.595  1.00  1.58           H  
ATOM   1795  N   SER A 119     -44.042  17.859 -17.216  1.00  1.76           N  
ATOM   1796  CA  SER A 119     -45.141  17.292 -17.973  1.00  1.76           C  
ATOM   1797  C   SER A 119     -46.453  17.958 -17.563  1.00  1.76           C  
ATOM   1798  O   SER A 119     -47.233  18.397 -18.407  1.00  1.76           O  
ATOM   1799  CB  SER A 119     -45.196  15.791 -17.747  1.00  1.76           C  
ATOM   1800  OG  SER A 119     -46.250  15.203 -18.465  1.00  1.76           O  
ATOM   1801  H   SER A 119     -43.461  17.246 -16.641  1.00  1.76           H  
ATOM   1802  HA  SER A 119     -44.974  17.488 -19.030  1.00  1.76           H  
ATOM   1803 1HB  SER A 119     -44.250  15.347 -18.043  1.00  1.76           H  
ATOM   1804 2HB  SER A 119     -45.325  15.595 -16.688  1.00  1.76           H  
ATOM   1805  HG  SER A 119     -47.043  15.673 -18.193  1.00  1.76           H  
ATOM   1806  N   ALA A 120     -46.693  18.084 -16.259  1.00  1.91           N  
ATOM   1807  CA  ALA A 120     -47.914  18.716 -15.774  1.00  1.91           C  
ATOM   1808  C   ALA A 120     -48.053  20.173 -16.232  1.00  1.91           C  
ATOM   1809  O   ALA A 120     -49.153  20.623 -16.559  1.00  1.91           O  
ATOM   1810  CB  ALA A 120     -47.939  18.671 -14.260  1.00  1.91           C  
ATOM   1811  H   ALA A 120     -46.027  17.712 -15.582  1.00  1.91           H  
ATOM   1812  HA  ALA A 120     -48.759  18.156 -16.169  1.00  1.91           H  
ATOM   1813 1HB  ALA A 120     -48.864  19.113 -13.897  1.00  1.91           H  
ATOM   1814 2HB  ALA A 120     -47.870  17.635 -13.927  1.00  1.91           H  
ATOM   1815 3HB  ALA A 120     -47.087  19.233 -13.872  1.00  1.91           H  
ATOM   1816  N   ARG A 121     -46.940  20.908 -16.262  1.00  1.99           N  
ATOM   1817  CA  ARG A 121     -46.951  22.316 -16.645  1.00  1.99           C  
ATOM   1818  C   ARG A 121     -47.017  22.572 -18.154  1.00  1.99           C  
ATOM   1819  O   ARG A 121     -47.630  23.548 -18.595  1.00  1.99           O  
ATOM   1820  CB  ARG A 121     -45.700  22.992 -16.111  1.00  1.99           C  
ATOM   1821  CG  ARG A 121     -45.645  23.162 -14.594  1.00  1.99           C  
ATOM   1822  CD  ARG A 121     -44.374  23.802 -14.170  1.00  1.99           C  
ATOM   1823  NE  ARG A 121     -44.250  23.884 -12.719  1.00  1.99           N  
ATOM   1824  CZ  ARG A 121     -44.794  24.847 -11.947  1.00  1.99           C  
ATOM   1825  NH1 ARG A 121     -45.506  25.813 -12.497  1.00  1.99           N  
ATOM   1826  NH2 ARG A 121     -44.618  24.828 -10.636  1.00  1.99           N  
ATOM   1827  H   ARG A 121     -46.057  20.490 -15.965  1.00  1.99           H  
ATOM   1828  HA  ARG A 121     -47.822  22.777 -16.182  1.00  1.99           H  
ATOM   1829 1HB  ARG A 121     -44.831  22.397 -16.398  1.00  1.99           H  
ATOM   1830 2HB  ARG A 121     -45.592  23.973 -16.568  1.00  1.99           H  
ATOM   1831 1HG  ARG A 121     -46.471  23.790 -14.268  1.00  1.99           H  
ATOM   1832 2HG  ARG A 121     -45.718  22.189 -14.107  1.00  1.99           H  
ATOM   1833 1HD  ARG A 121     -43.540  23.201 -14.540  1.00  1.99           H  
ATOM   1834 2HD  ARG A 121     -44.311  24.808 -14.578  1.00  1.99           H  
ATOM   1835  HE  ARG A 121     -43.696  23.138 -12.252  1.00  1.99           H  
ATOM   1836 1HH1 ARG A 121     -45.643  25.830 -13.498  1.00  1.99           H  
ATOM   1837 2HH1 ARG A 121     -45.914  26.532 -11.919  1.00  1.99           H  
ATOM   1838 1HH2 ARG A 121     -44.069  24.089 -10.200  1.00  1.99           H  
ATOM   1839 2HH2 ARG A 121     -45.027  25.545 -10.064  1.00  1.99           H  
ATOM   1840  N   GLN A 122     -46.364  21.716 -18.938  1.00  2.00           N  
ATOM   1841  CA  GLN A 122     -46.252  21.898 -20.382  1.00  2.00           C  
ATOM   1842  C   GLN A 122     -47.233  21.047 -21.206  1.00  2.00           C  
ATOM   1843  O   GLN A 122     -47.605  21.427 -22.319  1.00  2.00           O  
ATOM   1844  CB  GLN A 122     -44.813  21.570 -20.817  1.00  2.00           C  
ATOM   1845  CG  GLN A 122     -43.739  22.474 -20.221  1.00  2.00           C  
ATOM   1846  CD  GLN A 122     -42.303  22.095 -20.664  1.00  2.00           C  
ATOM   1847  OE1 GLN A 122     -41.951  20.923 -20.852  1.00  2.00           O  
ATOM   1848  NE2 GLN A 122     -41.469  23.119 -20.838  1.00  2.00           N  
ATOM   1849  H   GLN A 122     -45.874  20.933 -18.513  1.00  2.00           H  
ATOM   1850  HA  GLN A 122     -46.453  22.943 -20.607  1.00  2.00           H  
ATOM   1851 1HB  GLN A 122     -44.581  20.532 -20.563  1.00  2.00           H  
ATOM   1852 2HB  GLN A 122     -44.735  21.669 -21.887  1.00  2.00           H  
ATOM   1853 1HG  GLN A 122     -43.935  23.502 -20.522  1.00  2.00           H  
ATOM   1854 2HG  GLN A 122     -43.789  22.386 -19.131  1.00  2.00           H  
ATOM   1855 1HE2 GLN A 122     -40.530  22.950 -21.131  1.00  2.00           H  
ATOM   1856 2HE2 GLN A 122     -41.786  24.056 -20.682  1.00  2.00           H  
ATOM   1857  N   GLY A 123     -47.634  19.897 -20.666  1.00  1.93           N  
ATOM   1858  CA  GLY A 123     -48.455  18.907 -21.351  1.00  1.93           C  
ATOM   1859  C   GLY A 123     -47.510  17.795 -21.763  1.00  1.93           C  
ATOM   1860  O   GLY A 123     -46.403  18.079 -22.214  1.00  1.93           O  
ATOM   1861  H   GLY A 123     -47.329  19.645 -19.733  1.00  1.93           H  
ATOM   1862 1HA  GLY A 123     -49.222  18.525 -20.675  1.00  1.93           H  
ATOM   1863 2HA  GLY A 123     -48.942  19.345 -22.220  1.00  1.93           H  
ATOM   1864  N   SER A 124     -47.921  16.529 -21.666  1.00  1.81           N  
ATOM   1865  CA  SER A 124     -46.974  15.459 -22.001  1.00  1.81           C  
ATOM   1866  C   SER A 124     -46.486  15.525 -23.450  1.00  1.81           C  
ATOM   1867  O   SER A 124     -45.329  15.215 -23.747  1.00  1.81           O  
ATOM   1868  CB  SER A 124     -47.615  14.111 -21.743  1.00  1.81           C  
ATOM   1869  OG  SER A 124     -48.691  13.885 -22.615  1.00  1.81           O  
ATOM   1870  H   SER A 124     -48.846  16.310 -21.323  1.00  1.81           H  
ATOM   1871  HA  SER A 124     -46.113  15.552 -21.339  1.00  1.81           H  
ATOM   1872 1HB  SER A 124     -46.873  13.324 -21.863  1.00  1.81           H  
ATOM   1873 2HB  SER A 124     -47.966  14.075 -20.712  1.00  1.81           H  
ATOM   1874  HG  SER A 124     -48.301  13.636 -23.459  1.00  1.81           H  
ATOM   1875  N   GLU A 125     -47.329  16.050 -24.337  1.00  1.67           N  
ATOM   1876  CA  GLU A 125     -47.002  16.181 -25.754  1.00  1.67           C  
ATOM   1877  C   GLU A 125     -45.856  17.162 -25.992  1.00  1.67           C  
ATOM   1878  O   GLU A 125     -45.190  17.118 -27.026  1.00  1.67           O  
ATOM   1879  CB  GLU A 125     -48.235  16.633 -26.542  1.00  1.67           C  
ATOM   1880  CG  GLU A 125     -49.351  15.590 -26.620  1.00  1.67           C  
ATOM   1881  CD  GLU A 125     -50.564  16.059 -27.403  1.00  1.67           C  
ATOM   1882  OE1 GLU A 125     -50.597  17.202 -27.795  1.00  1.67           O  
ATOM   1883  OE2 GLU A 125     -51.454  15.265 -27.606  1.00  1.67           O  
ATOM   1884  H   GLU A 125     -48.246  16.323 -24.013  1.00  1.67           H  
ATOM   1885  HA  GLU A 125     -46.691  15.204 -26.124  1.00  1.67           H  
ATOM   1886 1HB  GLU A 125     -48.646  17.531 -26.081  1.00  1.67           H  
ATOM   1887 2HB  GLU A 125     -47.940  16.891 -27.559  1.00  1.67           H  
ATOM   1888 1HG  GLU A 125     -48.955  14.690 -27.090  1.00  1.67           H  
ATOM   1889 2HG  GLU A 125     -49.655  15.331 -25.606  1.00  1.67           H  
ATOM   1890  N   ALA A 126     -45.691  18.100 -25.064  1.00  1.54           N  
ATOM   1891  CA  ALA A 126     -44.688  19.140 -25.141  1.00  1.54           C  
ATOM   1892  C   ALA A 126     -43.367  18.736 -24.492  1.00  1.54           C  
ATOM   1893  O   ALA A 126     -42.420  19.527 -24.490  1.00  1.54           O  
ATOM   1894  CB  ALA A 126     -45.216  20.385 -24.477  1.00  1.54           C  
ATOM   1895  H   ALA A 126     -46.245  18.066 -24.214  1.00  1.54           H  
ATOM   1896  HA  ALA A 126     -44.494  19.345 -26.193  1.00  1.54           H  
ATOM   1897 1HB  ALA A 126     -44.482  21.184 -24.548  1.00  1.54           H  
ATOM   1898 2HB  ALA A 126     -46.143  20.696 -24.953  1.00  1.54           H  
ATOM   1899 3HB  ALA A 126     -45.407  20.152 -23.438  1.00  1.54           H  
ATOM   1900  N   THR A 127     -43.291  17.535 -23.915  1.00  1.44           N  
ATOM   1901  CA  THR A 127     -42.056  17.163 -23.252  1.00  1.44           C  
ATOM   1902  C   THR A 127     -41.040  16.751 -24.295  1.00  1.44           C  
ATOM   1903  O   THR A 127     -41.389  16.518 -25.452  1.00  1.44           O  
ATOM   1904  CB  THR A 127     -42.287  16.056 -22.198  1.00  1.44           C  
ATOM   1905  OG1 THR A 127     -42.816  14.873 -22.830  1.00  1.44           O  
ATOM   1906  CG2 THR A 127     -43.235  16.558 -21.122  1.00  1.44           C  
ATOM   1907  H   THR A 127     -44.071  16.877 -23.936  1.00  1.44           H  
ATOM   1908  HA  THR A 127     -41.665  18.037 -22.730  1.00  1.44           H  
ATOM   1909  HB  THR A 127     -41.341  15.797 -21.737  1.00  1.44           H  
ATOM   1910  HG1 THR A 127     -43.654  15.088 -23.300  1.00  1.44           H  
ATOM   1911 1HG2 THR A 127     -43.392  15.783 -20.378  1.00  1.44           H  
ATOM   1912 2HG2 THR A 127     -42.807  17.441 -20.643  1.00  1.44           H  
ATOM   1913 3HG2 THR A 127     -44.182  16.822 -21.578  1.00  1.44           H  
ATOM   1914  N   THR A 128     -39.782  16.652 -23.890  1.00  1.35           N  
ATOM   1915  CA  THR A 128     -38.735  16.289 -24.829  1.00  1.35           C  
ATOM   1916  C   THR A 128     -37.955  15.089 -24.336  1.00  1.35           C  
ATOM   1917  O   THR A 128     -37.875  14.840 -23.128  1.00  1.35           O  
ATOM   1918  CB  THR A 128     -37.748  17.470 -24.996  1.00  1.35           C  
ATOM   1919  OG1 THR A 128     -37.052  17.676 -23.748  1.00  1.35           O  
ATOM   1920  CG2 THR A 128     -38.504  18.747 -25.349  1.00  1.35           C  
ATOM   1921  H   THR A 128     -39.550  16.857 -22.931  1.00  1.35           H  
ATOM   1922  HA  THR A 128     -39.183  16.042 -25.792  1.00  1.35           H  
ATOM   1923  HB  THR A 128     -37.029  17.246 -25.782  1.00  1.35           H  
ATOM   1924  HG1 THR A 128     -36.708  18.608 -23.674  1.00  1.35           H  
ATOM   1925 1HG2 THR A 128     -37.795  19.570 -25.452  1.00  1.35           H  
ATOM   1926 2HG2 THR A 128     -39.040  18.606 -26.287  1.00  1.35           H  
ATOM   1927 3HG2 THR A 128     -39.217  18.988 -24.560  1.00  1.35           H  
ATOM   1928  N   VAL A 129     -37.255  14.424 -25.253  1.00  1.26           N  
ATOM   1929  CA  VAL A 129     -36.399  13.310 -24.871  1.00  1.26           C  
ATOM   1930  C   VAL A 129     -35.336  13.769 -23.885  1.00  1.26           C  
ATOM   1931  O   VAL A 129     -34.887  12.992 -23.045  1.00  1.26           O  
ATOM   1932  CB  VAL A 129     -35.771  12.651 -26.107  1.00  1.26           C  
ATOM   1933  CG1 VAL A 129     -34.743  13.568 -26.765  1.00  1.26           C  
ATOM   1934  CG2 VAL A 129     -35.115  11.360 -25.687  1.00  1.26           C  
ATOM   1935  H   VAL A 129     -37.343  14.676 -26.228  1.00  1.26           H  
ATOM   1936  HA  VAL A 129     -37.015  12.556 -24.385  1.00  1.26           H  
ATOM   1937  HB  VAL A 129     -36.554  12.451 -26.837  1.00  1.26           H  
ATOM   1938 1HG1 VAL A 129     -34.331  13.071 -27.644  1.00  1.26           H  
ATOM   1939 2HG1 VAL A 129     -35.223  14.497 -27.069  1.00  1.26           H  
ATOM   1940 3HG1 VAL A 129     -33.936  13.782 -26.072  1.00  1.26           H  
ATOM   1941 1HG2 VAL A 129     -34.679  10.872 -26.558  1.00  1.26           H  
ATOM   1942 2HG2 VAL A 129     -34.336  11.583 -24.970  1.00  1.26           H  
ATOM   1943 3HG2 VAL A 129     -35.855  10.701 -25.233  1.00  1.26           H  
ATOM   1944  N   GLY A 130     -34.962  15.043 -23.972  1.00  1.19           N  
ATOM   1945  CA  GLY A 130     -34.003  15.645 -23.075  1.00  1.19           C  
ATOM   1946  C   GLY A 130     -34.472  15.590 -21.621  1.00  1.19           C  
ATOM   1947  O   GLY A 130     -33.656  15.433 -20.717  1.00  1.19           O  
ATOM   1948  H   GLY A 130     -35.381  15.616 -24.688  1.00  1.19           H  
ATOM   1949 1HA  GLY A 130     -33.040  15.147 -23.177  1.00  1.19           H  
ATOM   1950 2HA  GLY A 130     -33.859  16.682 -23.372  1.00  1.19           H  
ATOM   1951  N   LEU A 131     -35.783  15.697 -21.382  1.00  1.13           N  
ATOM   1952  CA  LEU A 131     -36.291  15.686 -20.017  1.00  1.13           C  
ATOM   1953  C   LEU A 131     -36.262  14.258 -19.489  1.00  1.13           C  
ATOM   1954  O   LEU A 131     -36.094  14.025 -18.292  1.00  1.13           O  
ATOM   1955  CB  LEU A 131     -37.710  16.267 -19.961  1.00  1.13           C  
ATOM   1956  CG  LEU A 131     -37.851  17.768 -20.313  1.00  1.13           C  
ATOM   1957  CD1 LEU A 131     -39.341  18.139 -20.331  1.00  1.13           C  
ATOM   1958  CD2 LEU A 131     -37.086  18.606 -19.294  1.00  1.13           C  
ATOM   1959  H   LEU A 131     -36.445  15.766 -22.153  1.00  1.13           H  
ATOM   1960  HA  LEU A 131     -35.640  16.300 -19.396  1.00  1.13           H  
ATOM   1961 1HB  LEU A 131     -38.344  15.697 -20.639  1.00  1.13           H  
ATOM   1962 2HB  LEU A 131     -38.081  16.156 -18.956  1.00  1.13           H  
ATOM   1963  HG  LEU A 131     -37.440  17.953 -21.302  1.00  1.13           H  
ATOM   1964 1HD1 LEU A 131     -39.459  19.195 -20.587  1.00  1.13           H  
ATOM   1965 2HD1 LEU A 131     -39.847  17.537 -21.060  1.00  1.13           H  
ATOM   1966 3HD1 LEU A 131     -39.770  17.952 -19.351  1.00  1.13           H  
ATOM   1967 1HD2 LEU A 131     -37.182  19.664 -19.547  1.00  1.13           H  
ATOM   1968 2HD2 LEU A 131     -37.492  18.430 -18.301  1.00  1.13           H  
ATOM   1969 3HD2 LEU A 131     -36.033  18.327 -19.306  1.00  1.13           H  
ATOM   1970  N   PHE A 132     -36.427  13.297 -20.402  1.00  1.08           N  
ATOM   1971  CA  PHE A 132     -36.356  11.880 -20.040  1.00  1.08           C  
ATOM   1972  C   PHE A 132     -34.903  11.412 -19.870  1.00  1.08           C  
ATOM   1973  O   PHE A 132     -34.605  10.562 -19.038  1.00  1.08           O  
ATOM   1974  CB  PHE A 132     -37.023  11.003 -21.093  1.00  1.08           C  
ATOM   1975  CG  PHE A 132     -38.510  11.050 -21.128  1.00  1.08           C  
ATOM   1976  CD1 PHE A 132     -39.161  11.785 -22.100  1.00  1.08           C  
ATOM   1977  CD2 PHE A 132     -39.269  10.321 -20.216  1.00  1.08           C  
ATOM   1978  CE1 PHE A 132     -40.531  11.795 -22.178  1.00  1.08           C  
ATOM   1979  CE2 PHE A 132     -40.645  10.332 -20.296  1.00  1.08           C  
ATOM   1980  CZ  PHE A 132     -41.272  11.061 -21.281  1.00  1.08           C  
ATOM   1981  H   PHE A 132     -36.612  13.578 -21.369  1.00  1.08           H  
ATOM   1982  HA  PHE A 132     -36.877  11.741 -19.092  1.00  1.08           H  
ATOM   1983 1HB  PHE A 132     -36.654  11.288 -22.077  1.00  1.08           H  
ATOM   1984 2HB  PHE A 132     -36.727   9.966 -20.930  1.00  1.08           H  
ATOM   1985  HD1 PHE A 132     -38.579  12.356 -22.810  1.00  1.08           H  
ATOM   1986  HD2 PHE A 132     -38.768   9.729 -19.445  1.00  1.08           H  
ATOM   1987  HE1 PHE A 132     -41.029  12.382 -22.954  1.00  1.08           H  
ATOM   1988  HE2 PHE A 132     -41.239   9.762 -19.597  1.00  1.08           H  
ATOM   1989  HZ  PHE A 132     -42.357  11.063 -21.345  1.00  1.08           H  
ATOM   1990  N   THR A 133     -33.988  11.976 -20.654  1.00  1.03           N  
ATOM   1991  CA  THR A 133     -32.588  11.579 -20.590  1.00  1.03           C  
ATOM   1992  C   THR A 133     -31.755  12.457 -19.650  1.00  1.03           C  
ATOM   1993  O   THR A 133     -30.633  12.090 -19.294  1.00  1.03           O  
ATOM   1994  CB  THR A 133     -31.988  11.499 -22.008  1.00  1.03           C  
ATOM   1995  OG1 THR A 133     -32.123  12.753 -22.671  1.00  1.03           O  
ATOM   1996  CG2 THR A 133     -32.690  10.426 -22.799  1.00  1.03           C  
ATOM   1997  H   THR A 133     -34.279  12.655 -21.351  1.00  1.03           H  
ATOM   1998  HA  THR A 133     -32.550  10.567 -20.189  1.00  1.03           H  
ATOM   1999  HB  THR A 133     -30.930  11.255 -21.935  1.00  1.03           H  
ATOM   2000  HG1 THR A 133     -33.084  12.951 -22.770  1.00  1.03           H  
ATOM   2001 1HG2 THR A 133     -32.262  10.368 -23.799  1.00  1.03           H  
ATOM   2002 2HG2 THR A 133     -32.572   9.469 -22.294  1.00  1.03           H  
ATOM   2003 3HG2 THR A 133     -33.747  10.668 -22.869  1.00  1.03           H  
ATOM   2004  N   TYR A 134     -32.346  13.545 -19.152  1.00  0.98           N  
ATOM   2005  CA  TYR A 134     -31.734  14.434 -18.168  1.00  0.98           C  
ATOM   2006  C   TYR A 134     -30.978  13.652 -17.068  1.00  0.98           C  
ATOM   2007  O   TYR A 134     -29.767  13.846 -16.956  1.00  0.98           O  
ATOM   2008  CB  TYR A 134     -32.825  15.372 -17.603  1.00  0.98           C  
ATOM   2009  CG  TYR A 134     -32.481  16.353 -16.487  1.00  0.98           C  
ATOM   2010  CD1 TYR A 134     -31.916  17.576 -16.777  1.00  0.98           C  
ATOM   2011  CD2 TYR A 134     -32.774  16.044 -15.171  1.00  0.98           C  
ATOM   2012  CE1 TYR A 134     -31.656  18.474 -15.760  1.00  0.98           C  
ATOM   2013  CE2 TYR A 134     -32.504  16.954 -14.177  1.00  0.98           C  
ATOM   2014  CZ  TYR A 134     -31.953  18.157 -14.474  1.00  0.98           C  
ATOM   2015  OH  TYR A 134     -31.689  19.066 -13.478  1.00  0.98           O  
ATOM   2016  H   TYR A 134     -33.248  13.823 -19.528  1.00  0.98           H  
ATOM   2017  HA  TYR A 134     -31.002  15.057 -18.685  1.00  0.98           H  
ATOM   2018 1HB  TYR A 134     -33.159  15.988 -18.423  1.00  0.98           H  
ATOM   2019 2HB  TYR A 134     -33.698  14.820 -17.312  1.00  0.98           H  
ATOM   2020  HD1 TYR A 134     -31.687  17.840 -17.809  1.00  0.98           H  
ATOM   2021  HD2 TYR A 134     -33.219  15.092 -14.917  1.00  0.98           H  
ATOM   2022  HE1 TYR A 134     -31.226  19.436 -15.967  1.00  0.98           H  
ATOM   2023  HE2 TYR A 134     -32.730  16.722 -13.152  1.00  0.98           H  
ATOM   2024  HH  TYR A 134     -31.374  19.884 -13.873  1.00  0.98           H  
ATOM   2025  N   PRO A 135     -31.601  12.730 -16.270  1.00  0.93           N  
ATOM   2026  CA  PRO A 135     -30.934  11.985 -15.209  1.00  0.93           C  
ATOM   2027  C   PRO A 135     -29.824  11.051 -15.705  1.00  0.93           C  
ATOM   2028  O   PRO A 135     -28.942  10.667 -14.936  1.00  0.93           O  
ATOM   2029  CB  PRO A 135     -32.079  11.181 -14.578  1.00  0.93           C  
ATOM   2030  CG  PRO A 135     -33.132  11.075 -15.645  1.00  0.93           C  
ATOM   2031  CD  PRO A 135     -33.058  12.376 -16.389  1.00  0.93           C  
ATOM   2032  HA  PRO A 135     -30.538  12.700 -14.475  1.00  0.93           H  
ATOM   2033 1HB  PRO A 135     -31.707  10.206 -14.259  1.00  0.93           H  
ATOM   2034 2HB  PRO A 135     -32.435  11.688 -13.678  1.00  0.93           H  
ATOM   2035 1HG  PRO A 135     -32.939  10.207 -16.298  1.00  0.93           H  
ATOM   2036 2HG  PRO A 135     -34.121  10.912 -15.188  1.00  0.93           H  
ATOM   2037 1HD  PRO A 135     -33.396  12.180 -17.384  1.00  0.93           H  
ATOM   2038 2HD  PRO A 135     -33.686  13.101 -15.877  1.00  0.93           H  
ATOM   2039  N   VAL A 136     -29.840  10.674 -16.984  1.00  0.88           N  
ATOM   2040  CA  VAL A 136     -28.803   9.792 -17.494  1.00  0.88           C  
ATOM   2041  C   VAL A 136     -27.584  10.637 -17.728  1.00  0.88           C  
ATOM   2042  O   VAL A 136     -26.468  10.262 -17.366  1.00  0.88           O  
ATOM   2043  CB  VAL A 136     -29.208   9.114 -18.798  1.00  0.88           C  
ATOM   2044  CG1 VAL A 136     -28.030   8.312 -19.334  1.00  0.88           C  
ATOM   2045  CG2 VAL A 136     -30.414   8.252 -18.546  1.00  0.88           C  
ATOM   2046  H   VAL A 136     -30.533  11.026 -17.636  1.00  0.88           H  
ATOM   2047  HA  VAL A 136     -28.580   9.028 -16.749  1.00  0.88           H  
ATOM   2048  HB  VAL A 136     -29.449   9.871 -19.544  1.00  0.88           H  
ATOM   2049 1HG1 VAL A 136     -28.306   7.842 -20.274  1.00  0.88           H  
ATOM   2050 2HG1 VAL A 136     -27.184   8.973 -19.504  1.00  0.88           H  
ATOM   2051 3HG1 VAL A 136     -27.756   7.547 -18.613  1.00  0.88           H  
ATOM   2052 1HG2 VAL A 136     -30.719   7.760 -19.470  1.00  0.88           H  
ATOM   2053 2HG2 VAL A 136     -30.153   7.509 -17.802  1.00  0.88           H  
ATOM   2054 3HG2 VAL A 136     -31.235   8.873 -18.174  1.00  0.88           H  
ATOM   2055  N   LEU A 137     -27.810  11.799 -18.329  1.00  0.83           N  
ATOM   2056  CA  LEU A 137     -26.733  12.730 -18.553  1.00  0.83           C  
ATOM   2057  C   LEU A 137     -26.180  13.169 -17.197  1.00  0.83           C  
ATOM   2058  O   LEU A 137     -24.968  13.225 -17.031  1.00  0.83           O  
ATOM   2059  CB  LEU A 137     -27.171  13.896 -19.448  1.00  0.83           C  
ATOM   2060  CG  LEU A 137     -26.072  14.956 -19.720  1.00  0.83           C  
ATOM   2061  CD1 LEU A 137     -24.844  14.303 -20.381  1.00  0.83           C  
ATOM   2062  CD2 LEU A 137     -26.621  16.023 -20.638  1.00  0.83           C  
ATOM   2063  H   LEU A 137     -28.763  12.036 -18.611  1.00  0.83           H  
ATOM   2064  HA  LEU A 137     -25.938  12.212 -19.081  1.00  0.83           H  
ATOM   2065 1HB  LEU A 137     -27.458  13.481 -20.411  1.00  0.83           H  
ATOM   2066 2HB  LEU A 137     -28.046  14.360 -19.028  1.00  0.83           H  
ATOM   2067  HG  LEU A 137     -25.753  15.404 -18.773  1.00  0.83           H  
ATOM   2068 1HD1 LEU A 137     -24.084  15.066 -20.559  1.00  0.83           H  
ATOM   2069 2HD1 LEU A 137     -24.435  13.539 -19.722  1.00  0.83           H  
ATOM   2070 3HD1 LEU A 137     -25.129  13.850 -21.329  1.00  0.83           H  
ATOM   2071 1HD2 LEU A 137     -25.843  16.733 -20.805  1.00  0.83           H  
ATOM   2072 2HD2 LEU A 137     -26.922  15.577 -21.584  1.00  0.83           H  
ATOM   2073 3HD2 LEU A 137     -27.478  16.515 -20.184  1.00  0.83           H  
ATOM   2074  N   GLN A 138     -27.044  13.448 -16.208  1.00  0.78           N  
ATOM   2075  CA  GLN A 138     -26.509  13.821 -14.898  1.00  0.78           C  
ATOM   2076  C   GLN A 138     -25.692  12.669 -14.314  1.00  0.78           C  
ATOM   2077  O   GLN A 138     -24.622  12.879 -13.734  1.00  0.78           O  
ATOM   2078  CB  GLN A 138     -27.620  14.172 -13.906  1.00  0.78           C  
ATOM   2079  CG  GLN A 138     -28.340  15.456 -14.180  1.00  0.78           C  
ATOM   2080  CD  GLN A 138     -29.434  15.693 -13.244  1.00  0.78           C  
ATOM   2081  OE1 GLN A 138     -30.234  14.802 -13.017  1.00  0.78           O  
ATOM   2082  NE2 GLN A 138     -29.490  16.886 -12.665  1.00  0.78           N  
ATOM   2083  H   GLN A 138     -28.049  13.419 -16.378  1.00  0.78           H  
ATOM   2084  HA  GLN A 138     -25.854  14.685 -15.021  1.00  0.78           H  
ATOM   2085 1HB  GLN A 138     -28.353  13.371 -13.895  1.00  0.78           H  
ATOM   2086 2HB  GLN A 138     -27.200  14.234 -12.904  1.00  0.78           H  
ATOM   2087 1HG  GLN A 138     -27.643  16.284 -14.112  1.00  0.78           H  
ATOM   2088 2HG  GLN A 138     -28.775  15.391 -15.163  1.00  0.78           H  
ATOM   2089 1HE2 GLN A 138     -30.230  17.094 -12.022  1.00  0.78           H  
ATOM   2090 2HE2 GLN A 138     -28.808  17.582 -12.882  1.00  0.78           H  
ATOM   2091  N   ALA A 139     -26.159  11.429 -14.482  1.00  0.75           N  
ATOM   2092  CA  ALA A 139     -25.379  10.317 -13.977  1.00  0.75           C  
ATOM   2093  C   ALA A 139     -24.022  10.307 -14.652  1.00  0.75           C  
ATOM   2094  O   ALA A 139     -23.000  10.147 -13.990  1.00  0.75           O  
ATOM   2095  CB  ALA A 139     -26.096   9.002 -14.232  1.00  0.75           C  
ATOM   2096  H   ALA A 139     -27.058  11.251 -14.927  1.00  0.75           H  
ATOM   2097  HA  ALA A 139     -25.232  10.457 -12.908  1.00  0.75           H  
ATOM   2098 1HB  ALA A 139     -25.503   8.179 -13.839  1.00  0.75           H  
ATOM   2099 2HB  ALA A 139     -27.067   9.021 -13.740  1.00  0.75           H  
ATOM   2100 3HB  ALA A 139     -26.238   8.862 -15.298  1.00  0.75           H  
ATOM   2101  N   ALA A 140     -24.007  10.553 -15.969  1.00  0.72           N  
ATOM   2102  CA  ALA A 140     -22.772  10.599 -16.735  1.00  0.72           C  
ATOM   2103  C   ALA A 140     -21.859  11.719 -16.276  1.00  0.72           C  
ATOM   2104  O   ALA A 140     -20.648  11.532 -16.170  1.00  0.72           O  
ATOM   2105  CB  ALA A 140     -23.077  10.782 -18.201  1.00  0.72           C  
ATOM   2106  H   ALA A 140     -24.891  10.680 -16.458  1.00  0.72           H  
ATOM   2107  HA  ALA A 140     -22.254   9.656 -16.590  1.00  0.72           H  
ATOM   2108 1HB  ALA A 140     -22.165  10.795 -18.764  1.00  0.72           H  
ATOM   2109 2HB  ALA A 140     -23.705   9.973 -18.535  1.00  0.72           H  
ATOM   2110 3HB  ALA A 140     -23.587  11.713 -18.353  1.00  0.72           H  
ATOM   2111  N   ASP A 141     -22.422  12.881 -15.946  1.00  0.70           N  
ATOM   2112  CA  ASP A 141     -21.597  13.996 -15.505  1.00  0.70           C  
ATOM   2113  C   ASP A 141     -20.806  13.650 -14.263  1.00  0.70           C  
ATOM   2114  O   ASP A 141     -19.631  13.992 -14.130  1.00  0.70           O  
ATOM   2115  CB  ASP A 141     -22.435  15.209 -15.150  1.00  0.70           C  
ATOM   2116  CG  ASP A 141     -23.054  16.011 -16.274  1.00  0.70           C  
ATOM   2117  OD1 ASP A 141     -22.688  15.877 -17.421  1.00  0.70           O  
ATOM   2118  OD2 ASP A 141     -23.942  16.788 -15.961  1.00  0.70           O  
ATOM   2119  H   ASP A 141     -23.429  12.995 -16.047  1.00  0.70           H  
ATOM   2120  HA  ASP A 141     -20.917  14.252 -16.295  1.00  0.70           H  
ATOM   2121 1HB  ASP A 141     -23.233  14.899 -14.477  1.00  0.70           H  
ATOM   2122 2HB  ASP A 141     -21.815  15.862 -14.603  1.00  0.70           H  
ATOM   2123  N   VAL A 142     -21.459  12.926 -13.367  1.00  0.69           N  
ATOM   2124  CA  VAL A 142     -20.868  12.536 -12.106  1.00  0.69           C  
ATOM   2125  C   VAL A 142     -19.893  11.365 -12.277  1.00  0.69           C  
ATOM   2126  O   VAL A 142     -18.728  11.413 -11.836  1.00  0.69           O  
ATOM   2127  CB  VAL A 142     -22.020  12.145 -11.152  1.00  0.69           C  
ATOM   2128  CG1 VAL A 142     -21.500  11.617  -9.886  1.00  0.69           C  
ATOM   2129  CG2 VAL A 142     -22.874  13.371 -10.864  1.00  0.69           C  
ATOM   2130  H   VAL A 142     -22.435  12.685 -13.561  1.00  0.69           H  
ATOM   2131  HA  VAL A 142     -20.330  13.393 -11.695  1.00  0.69           H  
ATOM   2132  HB  VAL A 142     -22.630  11.370 -11.626  1.00  0.69           H  
ATOM   2133 1HG1 VAL A 142     -22.335  11.373  -9.254  1.00  0.69           H  
ATOM   2134 2HG1 VAL A 142     -20.893  10.729 -10.065  1.00  0.69           H  
ATOM   2135 3HG1 VAL A 142     -20.907  12.389  -9.417  1.00  0.69           H  
ATOM   2136 1HG2 VAL A 142     -23.696  13.096 -10.204  1.00  0.69           H  
ATOM   2137 2HG2 VAL A 142     -22.262  14.124 -10.386  1.00  0.69           H  
ATOM   2138 3HG2 VAL A 142     -23.275  13.764 -11.797  1.00  0.69           H  
ATOM   2139  N   LEU A 143     -20.361  10.328 -12.973  1.00  0.69           N  
ATOM   2140  CA  LEU A 143     -19.603   9.108 -13.187  1.00  0.69           C  
ATOM   2141  C   LEU A 143     -18.375   9.331 -14.048  1.00  0.69           C  
ATOM   2142  O   LEU A 143     -17.322   8.762 -13.769  1.00  0.69           O  
ATOM   2143  CB  LEU A 143     -20.549   8.045 -13.746  1.00  0.69           C  
ATOM   2144  CG  LEU A 143     -21.604   7.645 -12.659  1.00  0.69           C  
ATOM   2145  CD1 LEU A 143     -22.694   6.713 -13.230  1.00  0.69           C  
ATOM   2146  CD2 LEU A 143     -20.856   7.025 -11.498  1.00  0.69           C  
ATOM   2147  H   LEU A 143     -21.305  10.370 -13.352  1.00  0.69           H  
ATOM   2148  HA  LEU A 143     -19.262   8.758 -12.216  1.00  0.69           H  
ATOM   2149 1HB  LEU A 143     -21.078   8.454 -14.606  1.00  0.69           H  
ATOM   2150 2HB  LEU A 143     -19.993   7.171 -14.051  1.00  0.69           H  
ATOM   2151  HG  LEU A 143     -22.104   8.546 -12.303  1.00  0.69           H  
ATOM   2152 1HD1 LEU A 143     -23.421   6.471 -12.450  1.00  0.69           H  
ATOM   2153 2HD1 LEU A 143     -23.194   7.231 -14.027  1.00  0.69           H  
ATOM   2154 3HD1 LEU A 143     -22.267   5.805 -13.606  1.00  0.69           H  
ATOM   2155 1HD2 LEU A 143     -21.550   6.789 -10.719  1.00  0.69           H  
ATOM   2156 2HD2 LEU A 143     -20.362   6.136 -11.832  1.00  0.69           H  
ATOM   2157 3HD2 LEU A 143     -20.120   7.730 -11.112  1.00  0.69           H  
ATOM   2158  N   ALA A 144     -18.450  10.257 -15.005  1.00  0.71           N  
ATOM   2159  CA  ALA A 144     -17.323  10.572 -15.877  1.00  0.71           C  
ATOM   2160  C   ALA A 144     -16.114  10.997 -15.058  1.00  0.71           C  
ATOM   2161  O   ALA A 144     -14.980  10.761 -15.458  1.00  0.71           O  
ATOM   2162  CB  ALA A 144     -17.680  11.676 -16.861  1.00  0.71           C  
ATOM   2163  H   ALA A 144     -19.332  10.724 -15.193  1.00  0.71           H  
ATOM   2164  HA  ALA A 144     -17.061   9.681 -16.436  1.00  0.71           H  
ATOM   2165 1HB  ALA A 144     -16.833  11.886 -17.501  1.00  0.71           H  
ATOM   2166 2HB  ALA A 144     -18.525  11.374 -17.474  1.00  0.71           H  
ATOM   2167 3HB  ALA A 144     -17.939  12.557 -16.290  1.00  0.71           H  
ATOM   2168  N   TYR A 145     -16.319  11.620 -13.901  1.00  0.73           N  
ATOM   2169  CA  TYR A 145     -15.167  12.083 -13.156  1.00  0.73           C  
ATOM   2170  C   TYR A 145     -14.831  11.159 -12.013  1.00  0.73           C  
ATOM   2171  O   TYR A 145     -14.019  11.501 -11.161  1.00  0.73           O  
ATOM   2172  CB  TYR A 145     -15.378  13.498 -12.644  1.00  0.73           C  
ATOM   2173  CG  TYR A 145     -15.510  14.424 -13.715  1.00  0.73           C  
ATOM   2174  CD1 TYR A 145     -16.653  15.114 -13.854  1.00  0.73           C  
ATOM   2175  CD2 TYR A 145     -14.493  14.548 -14.617  1.00  0.73           C  
ATOM   2176  CE1 TYR A 145     -16.791  15.939 -14.895  1.00  0.73           C  
ATOM   2177  CE2 TYR A 145     -14.625  15.364 -15.663  1.00  0.73           C  
ATOM   2178  CZ  TYR A 145     -15.774  16.056 -15.819  1.00  0.73           C  
ATOM   2179  OH  TYR A 145     -15.938  16.844 -16.911  1.00  0.73           O  
ATOM   2180  H   TYR A 145     -17.255  11.755 -13.519  1.00  0.73           H  
ATOM   2181  HA  TYR A 145     -14.318  12.101 -13.823  1.00  0.73           H  
ATOM   2182 1HB  TYR A 145     -16.281  13.544 -12.033  1.00  0.73           H  
ATOM   2183 2HB  TYR A 145     -14.536  13.798 -12.024  1.00  0.73           H  
ATOM   2184  HD1 TYR A 145     -17.462  14.990 -13.134  1.00  0.73           H  
ATOM   2185  HD2 TYR A 145     -13.595  13.979 -14.492  1.00  0.73           H  
ATOM   2186  HE1 TYR A 145     -17.716  16.486 -15.026  1.00  0.73           H  
ATOM   2187  HE2 TYR A 145     -13.825  15.449 -16.387  1.00  0.73           H  
ATOM   2188  HH  TYR A 145     -16.881  16.894 -17.143  1.00  0.73           H  
ATOM   2189  N   ASP A 146     -15.482   9.996 -11.975  1.00  0.77           N  
ATOM   2190  CA  ASP A 146     -15.287   9.008 -10.928  1.00  0.77           C  
ATOM   2191  C   ASP A 146     -15.521   9.685  -9.581  1.00  0.77           C  
ATOM   2192  O   ASP A 146     -14.783   9.470  -8.620  1.00  0.77           O  
ATOM   2193  CB  ASP A 146     -13.862   8.452 -11.029  1.00  0.77           C  
ATOM   2194  CG  ASP A 146     -13.654   7.097 -10.399  1.00  0.77           C  
ATOM   2195  OD1 ASP A 146     -14.576   6.329 -10.374  1.00  0.77           O  
ATOM   2196  OD2 ASP A 146     -12.546   6.820  -9.992  1.00  0.77           O  
ATOM   2197  H   ASP A 146     -16.133   9.760 -12.719  1.00  0.77           H  
ATOM   2198  HA  ASP A 146     -16.012   8.203 -11.059  1.00  0.77           H  
ATOM   2199 1HB  ASP A 146     -13.579   8.390 -12.082  1.00  0.77           H  
ATOM   2200 2HB  ASP A 146     -13.176   9.148 -10.556  1.00  0.77           H  
ATOM   2201  N   THR A 147     -16.551  10.525  -9.534  1.00  0.81           N  
ATOM   2202  CA  THR A 147     -16.886  11.294  -8.356  1.00  0.81           C  
ATOM   2203  C   THR A 147     -17.259  10.436  -7.173  1.00  0.81           C  
ATOM   2204  O   THR A 147     -18.087   9.532  -7.292  1.00  0.81           O  
ATOM   2205  CB  THR A 147     -18.040  12.219  -8.673  1.00  0.81           C  
ATOM   2206  OG1 THR A 147     -17.692  13.047  -9.767  1.00  0.81           O  
ATOM   2207  CG2 THR A 147     -18.373  13.049  -7.522  1.00  0.81           C  
ATOM   2208  H   THR A 147     -17.134  10.652 -10.364  1.00  0.81           H  
ATOM   2209  HA  THR A 147     -16.020  11.894  -8.081  1.00  0.81           H  
ATOM   2210  HB  THR A 147     -18.885  11.628  -8.944  1.00  0.81           H  
ATOM   2211  HG1 THR A 147     -17.809  12.528 -10.594  1.00  0.81           H  
ATOM   2212 1HG2 THR A 147     -19.180  13.691  -7.767  1.00  0.81           H  
ATOM   2213 2HG2 THR A 147     -18.663  12.420  -6.710  1.00  0.81           H  
ATOM   2214 3HG2 THR A 147     -17.512  13.640  -7.244  1.00  0.81           H  
ATOM   2215  N   GLU A 148     -16.680  10.734  -6.012  1.00  0.86           N  
ATOM   2216  CA  GLU A 148     -17.019   9.984  -4.826  1.00  0.86           C  
ATOM   2217  C   GLU A 148     -18.078  10.736  -4.032  1.00  0.86           C  
ATOM   2218  O   GLU A 148     -18.869  10.117  -3.326  1.00  0.86           O  
ATOM   2219  CB  GLU A 148     -15.785   9.715  -3.978  1.00  0.86           C  
ATOM   2220  CG  GLU A 148     -14.721   8.851  -4.665  1.00  0.86           C  
ATOM   2221  CD  GLU A 148     -13.549   8.550  -3.768  1.00  0.86           C  
ATOM   2222  OE1 GLU A 148     -13.723   8.609  -2.574  1.00  0.86           O  
ATOM   2223  OE2 GLU A 148     -12.485   8.277  -4.265  1.00  0.86           O  
ATOM   2224  H   GLU A 148     -16.020  11.505  -5.937  1.00  0.86           H  
ATOM   2225  HA  GLU A 148     -17.437   9.022  -5.126  1.00  0.86           H  
ATOM   2226 1HB  GLU A 148     -15.327  10.662  -3.727  1.00  0.86           H  
ATOM   2227 2HB  GLU A 148     -16.078   9.228  -3.050  1.00  0.86           H  
ATOM   2228 1HG  GLU A 148     -15.178   7.909  -4.971  1.00  0.86           H  
ATOM   2229 2HG  GLU A 148     -14.372   9.363  -5.565  1.00  0.86           H  
ATOM   2230  N   LEU A 149     -18.118  12.063  -4.167  1.00  0.93           N  
ATOM   2231  CA  LEU A 149     -19.114  12.843  -3.439  1.00  0.93           C  
ATOM   2232  C   LEU A 149     -19.759  13.919  -4.315  1.00  0.93           C  
ATOM   2233  O   LEU A 149     -19.070  14.655  -5.019  1.00  0.93           O  
ATOM   2234  CB  LEU A 149     -18.466  13.505  -2.218  1.00  0.93           C  
ATOM   2235  CG  LEU A 149     -19.397  14.311  -1.333  1.00  0.93           C  
ATOM   2236  CD1 LEU A 149     -20.383  13.329  -0.709  1.00  0.93           C  
ATOM   2237  CD2 LEU A 149     -18.585  15.040  -0.277  1.00  0.93           C  
ATOM   2238  H   LEU A 149     -17.411  12.536  -4.731  1.00  0.93           H  
ATOM   2239  HA  LEU A 149     -19.904  12.174  -3.101  1.00  0.93           H  
ATOM   2240 1HB  LEU A 149     -18.024  12.731  -1.608  1.00  0.93           H  
ATOM   2241 2HB  LEU A 149     -17.667  14.170  -2.562  1.00  0.93           H  
ATOM   2242  HG  LEU A 149     -19.957  15.038  -1.924  1.00  0.93           H  
ATOM   2243 1HD1 LEU A 149     -21.075  13.826  -0.070  1.00  0.93           H  
ATOM   2244 2HD1 LEU A 149     -20.924  12.840  -1.500  1.00  0.93           H  
ATOM   2245 3HD1 LEU A 149     -19.837  12.589  -0.130  1.00  0.93           H  
ATOM   2246 1HD2 LEU A 149     -19.242  15.602   0.368  1.00  0.93           H  
ATOM   2247 2HD2 LEU A 149     -18.028  14.320   0.316  1.00  0.93           H  
ATOM   2248 3HD2 LEU A 149     -17.890  15.716  -0.760  1.00  0.93           H  
ATOM   2249  N   VAL A 150     -21.077  13.991  -4.296  1.00  1.01           N  
ATOM   2250  CA  VAL A 150     -21.776  15.050  -5.012  1.00  1.01           C  
ATOM   2251  C   VAL A 150     -22.575  15.905  -4.017  1.00  1.01           C  
ATOM   2252  O   VAL A 150     -23.279  15.322  -3.191  1.00  1.01           O  
ATOM   2253  CB  VAL A 150     -22.745  14.445  -6.046  1.00  1.01           C  
ATOM   2254  CG1 VAL A 150     -23.507  15.533  -6.768  1.00  1.01           C  
ATOM   2255  CG2 VAL A 150     -21.982  13.663  -7.034  1.00  1.01           C  
ATOM   2256  H   VAL A 150     -21.612  13.301  -3.762  1.00  1.01           H  
ATOM   2257  HA  VAL A 150     -21.039  15.639  -5.550  1.00  1.01           H  
ATOM   2258  HB  VAL A 150     -23.466  13.805  -5.526  1.00  1.01           H  
ATOM   2259 1HG1 VAL A 150     -24.186  15.090  -7.485  1.00  1.01           H  
ATOM   2260 2HG1 VAL A 150     -24.065  16.118  -6.062  1.00  1.01           H  
ATOM   2261 3HG1 VAL A 150     -22.813  16.175  -7.285  1.00  1.01           H  
ATOM   2262 1HG2 VAL A 150     -22.660  13.239  -7.750  1.00  1.01           H  
ATOM   2263 2HG2 VAL A 150     -21.296  14.336  -7.537  1.00  1.01           H  
ATOM   2264 3HG2 VAL A 150     -21.430  12.868  -6.541  1.00  1.01           H  
ATOM   2265  N   PRO A 151     -22.402  17.242  -3.962  1.00  1.10           N  
ATOM   2266  CA  PRO A 151     -23.200  18.150  -3.178  1.00  1.10           C  
ATOM   2267  C   PRO A 151     -24.527  18.248  -3.902  1.00  1.10           C  
ATOM   2268  O   PRO A 151     -24.550  18.445  -5.118  1.00  1.10           O  
ATOM   2269  CB  PRO A 151     -22.388  19.430  -3.179  1.00  1.10           C  
ATOM   2270  CG  PRO A 151     -21.601  19.368  -4.447  1.00  1.10           C  
ATOM   2271  CD  PRO A 151     -21.381  17.887  -4.728  1.00  1.10           C  
ATOM   2272  HA  PRO A 151     -23.332  17.756  -2.172  1.00  1.10           H  
ATOM   2273 1HB  PRO A 151     -23.077  20.267  -3.127  1.00  1.10           H  
ATOM   2274 2HB  PRO A 151     -21.759  19.482  -2.286  1.00  1.10           H  
ATOM   2275 1HG  PRO A 151     -22.163  19.865  -5.249  1.00  1.10           H  
ATOM   2276 2HG  PRO A 151     -20.654  19.920  -4.336  1.00  1.10           H  
ATOM   2277 1HD  PRO A 151     -21.589  17.743  -5.752  1.00  1.10           H  
ATOM   2278 2HD  PRO A 151     -20.400  17.548  -4.437  1.00  1.10           H  
ATOM   2279  N   VAL A 152     -25.615  18.074  -3.185  1.00  1.19           N  
ATOM   2280  CA  VAL A 152     -26.932  17.979  -3.806  1.00  1.19           C  
ATOM   2281  C   VAL A 152     -28.001  18.850  -3.137  1.00  1.19           C  
ATOM   2282  O   VAL A 152     -28.098  18.877  -1.909  1.00  1.19           O  
ATOM   2283  CB  VAL A 152     -27.337  16.486  -3.746  1.00  1.19           C  
ATOM   2284  CG1 VAL A 152     -28.614  16.211  -4.317  1.00  1.19           C  
ATOM   2285  CG2 VAL A 152     -26.383  15.675  -4.457  1.00  1.19           C  
ATOM   2286  H   VAL A 152     -25.513  17.936  -2.183  1.00  1.19           H  
ATOM   2287  HA  VAL A 152     -26.845  18.285  -4.851  1.00  1.19           H  
ATOM   2288  HB  VAL A 152     -27.382  16.196  -2.712  1.00  1.19           H  
ATOM   2289 1HG1 VAL A 152     -28.808  15.159  -4.222  1.00  1.19           H  
ATOM   2290 2HG1 VAL A 152     -29.339  16.742  -3.807  1.00  1.19           H  
ATOM   2291 3HG1 VAL A 152     -28.598  16.487  -5.362  1.00  1.19           H  
ATOM   2292 1HG2 VAL A 152     -26.704  14.671  -4.355  1.00  1.19           H  
ATOM   2293 2HG2 VAL A 152     -26.368  15.970  -5.507  1.00  1.19           H  
ATOM   2294 3HG2 VAL A 152     -25.429  15.770  -4.045  1.00  1.19           H  
ATOM   2295  N   GLY A 153     -28.802  19.580  -3.919  1.00  1.26           N  
ATOM   2296  CA  GLY A 153     -29.904  20.313  -3.306  1.00  1.26           C  
ATOM   2297  C   GLY A 153     -30.860  19.236  -2.833  1.00  1.26           C  
ATOM   2298  O   GLY A 153     -30.980  18.214  -3.489  1.00  1.26           O  
ATOM   2299  H   GLY A 153     -28.696  19.598  -4.936  1.00  1.26           H  
ATOM   2300 1HA  GLY A 153     -29.550  20.916  -2.467  1.00  1.26           H  
ATOM   2301 2HA  GLY A 153     -30.381  20.964  -4.037  1.00  1.26           H  
ATOM   2302  N   GLU A 154     -31.656  19.459  -1.808  1.00  1.29           N  
ATOM   2303  CA  GLU A 154     -32.499  18.341  -1.367  1.00  1.29           C  
ATOM   2304  C   GLU A 154     -33.419  17.788  -2.469  1.00  1.29           C  
ATOM   2305  O   GLU A 154     -33.594  16.570  -2.593  1.00  1.29           O  
ATOM   2306  CB  GLU A 154     -33.326  18.773  -0.161  1.00  1.29           C  
ATOM   2307  CG  GLU A 154     -32.504  18.964   1.112  1.00  1.29           C  
ATOM   2308  CD  GLU A 154     -33.314  19.525   2.262  1.00  1.29           C  
ATOM   2309  OE1 GLU A 154     -34.441  19.901   2.042  1.00  1.29           O  
ATOM   2310  OE2 GLU A 154     -32.802  19.614   3.365  1.00  1.29           O  
ATOM   2311  H   GLU A 154     -31.614  20.325  -1.291  1.00  1.29           H  
ATOM   2312  HA  GLU A 154     -31.837  17.536  -1.047  1.00  1.29           H  
ATOM   2313 1HB  GLU A 154     -33.837  19.710  -0.384  1.00  1.29           H  
ATOM   2314 2HB  GLU A 154     -34.090  18.025   0.041  1.00  1.29           H  
ATOM   2315 1HG  GLU A 154     -32.089  17.998   1.407  1.00  1.29           H  
ATOM   2316 2HG  GLU A 154     -31.671  19.632   0.894  1.00  1.29           H  
ATOM   2317  N   ASP A 155     -33.937  18.665  -3.318  1.00  1.26           N  
ATOM   2318  CA  ASP A 155     -34.842  18.276  -4.396  1.00  1.26           C  
ATOM   2319  C   ASP A 155     -34.160  17.461  -5.508  1.00  1.26           C  
ATOM   2320  O   ASP A 155     -34.829  16.828  -6.325  1.00  1.26           O  
ATOM   2321  CB  ASP A 155     -35.493  19.521  -4.982  1.00  1.26           C  
ATOM   2322  CG  ASP A 155     -36.474  20.152  -3.991  1.00  1.26           C  
ATOM   2323  OD1 ASP A 155     -36.813  19.507  -3.028  1.00  1.26           O  
ATOM   2324  OD2 ASP A 155     -36.839  21.296  -4.166  1.00  1.26           O  
ATOM   2325  H   ASP A 155     -33.716  19.639  -3.187  1.00  1.26           H  
ATOM   2326  HA  ASP A 155     -35.628  17.657  -3.965  1.00  1.26           H  
ATOM   2327 1HB  ASP A 155     -34.726  20.247  -5.251  1.00  1.26           H  
ATOM   2328 2HB  ASP A 155     -36.032  19.255  -5.892  1.00  1.26           H  
ATOM   2329  N   GLN A 156     -32.830  17.510  -5.563  1.00  1.20           N  
ATOM   2330  CA  GLN A 156     -32.048  16.830  -6.586  1.00  1.20           C  
ATOM   2331  C   GLN A 156     -31.626  15.430  -6.140  1.00  1.20           C  
ATOM   2332  O   GLN A 156     -31.023  14.672  -6.915  1.00  1.20           O  
ATOM   2333  CB  GLN A 156     -30.788  17.640  -6.901  1.00  1.20           C  
ATOM   2334  CG  GLN A 156     -31.019  18.997  -7.504  1.00  1.20           C  
ATOM   2335  CD  GLN A 156     -29.702  19.770  -7.706  1.00  1.20           C  
ATOM   2336  OE1 GLN A 156     -28.880  19.959  -6.784  1.00  1.20           O  
ATOM   2337  NE2 GLN A 156     -29.497  20.235  -8.936  1.00  1.20           N  
ATOM   2338  H   GLN A 156     -32.316  18.005  -4.838  1.00  1.20           H  
ATOM   2339  HA  GLN A 156     -32.658  16.740  -7.482  1.00  1.20           H  
ATOM   2340 1HB  GLN A 156     -30.268  17.826  -5.977  1.00  1.20           H  
ATOM   2341 2HB  GLN A 156     -30.126  17.067  -7.551  1.00  1.20           H  
ATOM   2342 1HG  GLN A 156     -31.503  18.875  -8.473  1.00  1.20           H  
ATOM   2343 2HG  GLN A 156     -31.658  19.572  -6.832  1.00  1.20           H  
ATOM   2344 1HE2 GLN A 156     -28.662  20.754  -9.147  1.00  1.20           H  
ATOM   2345 2HE2 GLN A 156     -30.177  20.071  -9.653  1.00  1.20           H  
ATOM   2346  N   ARG A 157     -31.976  15.049  -4.910  1.00  1.11           N  
ATOM   2347  CA  ARG A 157     -31.549  13.751  -4.413  1.00  1.11           C  
ATOM   2348  C   ARG A 157     -32.061  12.592  -5.251  1.00  1.11           C  
ATOM   2349  O   ARG A 157     -31.373  11.582  -5.360  1.00  1.11           O  
ATOM   2350  CB  ARG A 157     -31.974  13.572  -2.971  1.00  1.11           C  
ATOM   2351  CG  ARG A 157     -31.208  14.434  -1.980  1.00  1.11           C  
ATOM   2352  CD  ARG A 157     -31.724  14.274  -0.585  1.00  1.11           C  
ATOM   2353  NE  ARG A 157     -33.068  14.826  -0.433  1.00  1.11           N  
ATOM   2354  CZ  ARG A 157     -33.802  14.751   0.698  1.00  1.11           C  
ATOM   2355  NH1 ARG A 157     -33.305  14.150   1.762  1.00  1.11           N  
ATOM   2356  NH2 ARG A 157     -35.018  15.277   0.751  1.00  1.11           N  
ATOM   2357  H   ARG A 157     -32.506  15.671  -4.290  1.00  1.11           H  
ATOM   2358  HA  ARG A 157     -30.465  13.718  -4.439  1.00  1.11           H  
ATOM   2359 1HB  ARG A 157     -33.030  13.825  -2.874  1.00  1.11           H  
ATOM   2360 2HB  ARG A 157     -31.855  12.529  -2.679  1.00  1.11           H  
ATOM   2361 1HG  ARG A 157     -30.161  14.137  -1.991  1.00  1.11           H  
ATOM   2362 2HG  ARG A 157     -31.281  15.482  -2.270  1.00  1.11           H  
ATOM   2363 1HD  ARG A 157     -31.758  13.217  -0.332  1.00  1.11           H  
ATOM   2364 2HD  ARG A 157     -31.072  14.791   0.110  1.00  1.11           H  
ATOM   2365  HE  ARG A 157     -33.479  15.313  -1.248  1.00  1.11           H  
ATOM   2366 1HH1 ARG A 157     -32.379  13.749   1.727  1.00  1.11           H  
ATOM   2367 2HH1 ARG A 157     -33.850  14.092   2.609  1.00  1.11           H  
ATOM   2368 1HH2 ARG A 157     -35.422  15.739  -0.059  1.00  1.11           H  
ATOM   2369 2HH2 ARG A 157     -35.553  15.217   1.603  1.00  1.11           H  
ATOM   2370  N   GLN A 158     -33.211  12.750  -5.912  1.00  1.03           N  
ATOM   2371  CA  GLN A 158     -33.761  11.669  -6.731  1.00  1.03           C  
ATOM   2372  C   GLN A 158     -32.822  11.343  -7.885  1.00  1.03           C  
ATOM   2373  O   GLN A 158     -32.726  10.195  -8.333  1.00  1.03           O  
ATOM   2374  CB  GLN A 158     -35.119  12.051  -7.321  1.00  1.03           C  
ATOM   2375  CG  GLN A 158     -36.239  12.193  -6.330  1.00  1.03           C  
ATOM   2376  CD  GLN A 158     -37.552  12.607  -7.006  1.00  1.03           C  
ATOM   2377  OE1 GLN A 158     -37.595  12.911  -8.215  1.00  1.03           O  
ATOM   2378  NE2 GLN A 158     -38.618  12.641  -6.224  1.00  1.03           N  
ATOM   2379  H   GLN A 158     -33.723  13.616  -5.815  1.00  1.03           H  
ATOM   2380  HA  GLN A 158     -33.871  10.776  -6.111  1.00  1.03           H  
ATOM   2381 1HB  GLN A 158     -35.028  12.976  -7.894  1.00  1.03           H  
ATOM   2382 2HB  GLN A 158     -35.421  11.274  -8.000  1.00  1.03           H  
ATOM   2383 1HG  GLN A 158     -36.391  11.235  -5.830  1.00  1.03           H  
ATOM   2384 2HG  GLN A 158     -35.969  12.959  -5.601  1.00  1.03           H  
ATOM   2385 1HE2 GLN A 158     -39.508  12.937  -6.594  1.00  1.03           H  
ATOM   2386 2HE2 GLN A 158     -38.539  12.398  -5.259  1.00  1.03           H  
ATOM   2387  N   HIS A 159     -32.132  12.365  -8.386  1.00  0.96           N  
ATOM   2388  CA  HIS A 159     -31.273  12.182  -9.531  1.00  0.96           C  
ATOM   2389  C   HIS A 159     -29.999  11.506  -9.086  1.00  0.96           C  
ATOM   2390  O   HIS A 159     -29.412  10.713  -9.825  1.00  0.96           O  
ATOM   2391  CB  HIS A 159     -30.992  13.515 -10.183  1.00  0.96           C  
ATOM   2392  CG  HIS A 159     -32.225  14.104 -10.770  1.00  0.96           C  
ATOM   2393  ND1 HIS A 159     -32.922  13.506 -11.800  1.00  0.96           N  
ATOM   2394  CD2 HIS A 159     -32.876  15.239 -10.488  1.00  0.96           C  
ATOM   2395  CE1 HIS A 159     -33.955  14.256 -12.116  1.00  0.96           C  
ATOM   2396  NE2 HIS A 159     -33.942  15.315 -11.338  1.00  0.96           N  
ATOM   2397  H   HIS A 159     -32.171  13.282  -7.946  1.00  0.96           H  
ATOM   2398  HA  HIS A 159     -31.760  11.540 -10.264  1.00  0.96           H  
ATOM   2399 1HB  HIS A 159     -30.584  14.209  -9.447  1.00  0.96           H  
ATOM   2400 2HB  HIS A 159     -30.250  13.383 -10.962  1.00  0.96           H  
ATOM   2401  HD2 HIS A 159     -32.602  15.974  -9.736  1.00  0.96           H  
ATOM   2402  HE1 HIS A 159     -34.680  14.048 -12.898  1.00  0.96           H  
ATOM   2403  HE2 HIS A 159     -34.588  16.107 -11.348  1.00  0.96           H  
ATOM   2404  N   LEU A 160     -29.600  11.766  -7.848  1.00  0.90           N  
ATOM   2405  CA  LEU A 160     -28.423  11.093  -7.342  1.00  0.90           C  
ATOM   2406  C   LEU A 160     -28.765   9.646  -7.009  1.00  0.90           C  
ATOM   2407  O   LEU A 160     -27.930   8.759  -7.184  1.00  0.90           O  
ATOM   2408  CB  LEU A 160     -27.793  11.836  -6.181  1.00  0.90           C  
ATOM   2409  CG  LEU A 160     -26.723  12.830  -6.644  1.00  0.90           C  
ATOM   2410  CD1 LEU A 160     -25.668  12.102  -7.474  1.00  0.90           C  
ATOM   2411  CD2 LEU A 160     -27.398  13.942  -7.445  1.00  0.90           C  
ATOM   2412  H   LEU A 160     -30.109  12.452  -7.286  1.00  0.90           H  
ATOM   2413  HA  LEU A 160     -27.681  11.078  -8.135  1.00  0.90           H  
ATOM   2414 1HB  LEU A 160     -28.569  12.382  -5.640  1.00  0.90           H  
ATOM   2415 2HB  LEU A 160     -27.332  11.116  -5.511  1.00  0.90           H  
ATOM   2416  HG  LEU A 160     -26.216  13.226  -5.807  1.00  0.90           H  
ATOM   2417 1HD1 LEU A 160     -24.914  12.804  -7.789  1.00  0.90           H  
ATOM   2418 2HD1 LEU A 160     -25.205  11.318  -6.872  1.00  0.90           H  
ATOM   2419 3HD1 LEU A 160     -26.132  11.665  -8.349  1.00  0.90           H  
ATOM   2420 1HD2 LEU A 160     -26.648  14.661  -7.775  1.00  0.90           H  
ATOM   2421 2HD2 LEU A 160     -27.896  13.517  -8.313  1.00  0.90           H  
ATOM   2422 3HD2 LEU A 160     -28.136  14.447  -6.821  1.00  0.90           H  
ATOM   2423  N   GLU A 161     -29.999   9.381  -6.563  1.00  0.87           N  
ATOM   2424  CA  GLU A 161     -30.381   7.991  -6.319  1.00  0.87           C  
ATOM   2425  C   GLU A 161     -30.276   7.223  -7.643  1.00  0.87           C  
ATOM   2426  O   GLU A 161     -29.780   6.091  -7.675  1.00  0.87           O  
ATOM   2427  CB  GLU A 161     -31.805   7.881  -5.747  1.00  0.87           C  
ATOM   2428  CG  GLU A 161     -31.962   8.354  -4.296  1.00  0.87           C  
ATOM   2429  CD  GLU A 161     -33.391   8.270  -3.784  1.00  0.87           C  
ATOM   2430  OE1 GLU A 161     -34.269   7.956  -4.556  1.00  0.87           O  
ATOM   2431  OE2 GLU A 161     -33.598   8.518  -2.618  1.00  0.87           O  
ATOM   2432  H   GLU A 161     -30.652  10.141  -6.376  1.00  0.87           H  
ATOM   2433  HA  GLU A 161     -29.684   7.552  -5.608  1.00  0.87           H  
ATOM   2434 1HB  GLU A 161     -32.482   8.474  -6.359  1.00  0.87           H  
ATOM   2435 2HB  GLU A 161     -32.138   6.847  -5.802  1.00  0.87           H  
ATOM   2436 1HG  GLU A 161     -31.326   7.741  -3.659  1.00  0.87           H  
ATOM   2437 2HG  GLU A 161     -31.615   9.378  -4.219  1.00  0.87           H  
ATOM   2438  N   LEU A 162     -30.665   7.876  -8.746  1.00  0.84           N  
ATOM   2439  CA  LEU A 162     -30.550   7.288 -10.074  1.00  0.84           C  
ATOM   2440  C   LEU A 162     -29.084   7.087 -10.422  1.00  0.84           C  
ATOM   2441  O   LEU A 162     -28.697   6.005 -10.859  1.00  0.84           O  
ATOM   2442  CB  LEU A 162     -31.236   8.156 -11.125  1.00  0.84           C  
ATOM   2443  CG  LEU A 162     -31.315   7.585 -12.558  1.00  0.84           C  
ATOM   2444  CD1 LEU A 162     -29.983   7.809 -13.285  1.00  0.84           C  
ATOM   2445  CD2 LEU A 162     -31.656   6.102 -12.477  1.00  0.84           C  
ATOM   2446  H   LEU A 162     -31.101   8.795  -8.644  1.00  0.84           H  
ATOM   2447  HA  LEU A 162     -31.039   6.316 -10.064  1.00  0.84           H  
ATOM   2448 1HB  LEU A 162     -32.220   8.318 -10.790  1.00  0.84           H  
ATOM   2449 2HB  LEU A 162     -30.732   9.113 -11.181  1.00  0.84           H  
ATOM   2450  HG  LEU A 162     -32.092   8.104 -13.114  1.00  0.84           H  
ATOM   2451 1HD1 LEU A 162     -30.046   7.415 -14.302  1.00  0.84           H  
ATOM   2452 2HD1 LEU A 162     -29.766   8.874 -13.324  1.00  0.84           H  
ATOM   2453 3HD1 LEU A 162     -29.188   7.304 -12.752  1.00  0.84           H  
ATOM   2454 1HD2 LEU A 162     -31.719   5.688 -13.473  1.00  0.84           H  
ATOM   2455 2HD2 LEU A 162     -30.879   5.582 -11.923  1.00  0.84           H  
ATOM   2456 3HD2 LEU A 162     -32.611   5.970 -11.969  1.00  0.84           H  
ATOM   2457  N   ALA A 163     -28.252   8.115 -10.239  1.00  0.81           N  
ATOM   2458  CA  ALA A 163     -26.842   7.966 -10.576  1.00  0.81           C  
ATOM   2459  C   ALA A 163     -26.226   6.800  -9.812  1.00  0.81           C  
ATOM   2460  O   ALA A 163     -25.433   6.037 -10.371  1.00  0.81           O  
ATOM   2461  CB  ALA A 163     -26.084   9.239 -10.242  1.00  0.81           C  
ATOM   2462  H   ALA A 163     -28.607   9.005  -9.893  1.00  0.81           H  
ATOM   2463  HA  ALA A 163     -26.769   7.759 -11.640  1.00  0.81           H  
ATOM   2464 1HB  ALA A 163     -25.034   9.127 -10.514  1.00  0.81           H  
ATOM   2465 2HB  ALA A 163     -26.520  10.076 -10.791  1.00  0.81           H  
ATOM   2466 3HB  ALA A 163     -26.164   9.422  -9.174  1.00  0.81           H  
ATOM   2467  N   ARG A 164     -26.608   6.639  -8.537  1.00  0.79           N  
ATOM   2468  CA  ARG A 164     -26.117   5.529  -7.735  1.00  0.79           C  
ATOM   2469  C   ARG A 164     -26.629   4.204  -8.287  1.00  0.79           C  
ATOM   2470  O   ARG A 164     -25.853   3.267  -8.420  1.00  0.79           O  
ATOM   2471  CB  ARG A 164     -26.524   5.686  -6.279  1.00  0.79           C  
ATOM   2472  CG  ARG A 164     -25.784   6.787  -5.535  1.00  0.79           C  
ATOM   2473  CD  ARG A 164     -26.340   7.009  -4.173  1.00  0.79           C  
ATOM   2474  NE  ARG A 164     -26.163   5.857  -3.265  1.00  0.79           N  
ATOM   2475  CZ  ARG A 164     -25.067   5.656  -2.494  1.00  0.79           C  
ATOM   2476  NH1 ARG A 164     -24.086   6.514  -2.555  1.00  0.79           N  
ATOM   2477  NH2 ARG A 164     -24.995   4.614  -1.681  1.00  0.79           N  
ATOM   2478  H   ARG A 164     -27.246   7.312  -8.114  1.00  0.79           H  
ATOM   2479  HA  ARG A 164     -25.031   5.527  -7.781  1.00  0.79           H  
ATOM   2480 1HB  ARG A 164     -27.587   5.908  -6.223  1.00  0.79           H  
ATOM   2481 2HB  ARG A 164     -26.354   4.748  -5.749  1.00  0.79           H  
ATOM   2482 1HG  ARG A 164     -24.737   6.513  -5.434  1.00  0.79           H  
ATOM   2483 2HG  ARG A 164     -25.855   7.720  -6.093  1.00  0.79           H  
ATOM   2484 1HD  ARG A 164     -25.836   7.871  -3.730  1.00  0.79           H  
ATOM   2485 2HD  ARG A 164     -27.406   7.221  -4.256  1.00  0.79           H  
ATOM   2486  HE  ARG A 164     -26.914   5.187  -3.203  1.00  0.79           H  
ATOM   2487 1HH1 ARG A 164     -24.149   7.294  -3.210  1.00  0.79           H  
ATOM   2488 2HH1 ARG A 164     -23.235   6.426  -1.972  1.00  0.79           H  
ATOM   2489 1HH2 ARG A 164     -25.759   3.958  -1.629  1.00  0.79           H  
ATOM   2490 2HH2 ARG A 164     -24.169   4.485  -1.112  1.00  0.79           H  
ATOM   2491  N   ASP A 165     -27.907   4.147  -8.701  1.00  0.77           N  
ATOM   2492  CA  ASP A 165     -28.487   2.922  -9.262  1.00  0.77           C  
ATOM   2493  C   ASP A 165     -27.699   2.518 -10.494  1.00  0.77           C  
ATOM   2494  O   ASP A 165     -27.291   1.364 -10.643  1.00  0.77           O  
ATOM   2495  CB  ASP A 165     -29.976   3.131  -9.640  1.00  0.77           C  
ATOM   2496  CG  ASP A 165     -30.725   1.845 -10.150  1.00  0.77           C  
ATOM   2497  OD1 ASP A 165     -30.875   0.936  -9.372  1.00  0.77           O  
ATOM   2498  OD2 ASP A 165     -31.165   1.798 -11.309  1.00  0.77           O  
ATOM   2499  H   ASP A 165     -28.512   4.957  -8.570  1.00  0.77           H  
ATOM   2500  HA  ASP A 165     -28.412   2.126  -8.519  1.00  0.77           H  
ATOM   2501 1HB  ASP A 165     -30.507   3.533  -8.775  1.00  0.77           H  
ATOM   2502 2HB  ASP A 165     -30.035   3.882 -10.418  1.00  0.77           H  
ATOM   2503  N   VAL A 166     -27.454   3.480 -11.372  1.00  0.77           N  
ATOM   2504  CA  VAL A 166     -26.725   3.201 -12.590  1.00  0.77           C  
ATOM   2505  C   VAL A 166     -25.319   2.731 -12.288  1.00  0.77           C  
ATOM   2506  O   VAL A 166     -24.861   1.722 -12.837  1.00  0.77           O  
ATOM   2507  CB  VAL A 166     -26.659   4.457 -13.458  1.00  0.77           C  
ATOM   2508  CG1 VAL A 166     -25.747   4.243 -14.588  1.00  0.77           C  
ATOM   2509  CG2 VAL A 166     -28.011   4.771 -13.967  1.00  0.77           C  
ATOM   2510  H   VAL A 166     -27.803   4.420 -11.187  1.00  0.77           H  
ATOM   2511  HA  VAL A 166     -27.253   2.419 -13.136  1.00  0.77           H  
ATOM   2512  HB  VAL A 166     -26.281   5.291 -12.861  1.00  0.77           H  
ATOM   2513 1HG1 VAL A 166     -25.718   5.148 -15.178  1.00  0.77           H  
ATOM   2514 2HG1 VAL A 166     -24.749   4.019 -14.210  1.00  0.77           H  
ATOM   2515 3HG1 VAL A 166     -26.103   3.415 -15.200  1.00  0.77           H  
ATOM   2516 1HG2 VAL A 166     -27.968   5.670 -14.585  1.00  0.77           H  
ATOM   2517 2HG2 VAL A 166     -28.363   3.929 -14.561  1.00  0.77           H  
ATOM   2518 3HG2 VAL A 166     -28.684   4.933 -13.133  1.00  0.77           H  
ATOM   2519  N   ALA A 167     -24.637   3.438 -11.395  1.00  0.77           N  
ATOM   2520  CA  ALA A 167     -23.291   3.075 -11.020  1.00  0.77           C  
ATOM   2521  C   ALA A 167     -23.228   1.680 -10.405  1.00  0.77           C  
ATOM   2522  O   ALA A 167     -22.297   0.929 -10.686  1.00  0.77           O  
ATOM   2523  CB  ALA A 167     -22.764   4.093 -10.053  1.00  0.77           C  
ATOM   2524  H   ALA A 167     -25.057   4.265 -10.969  1.00  0.77           H  
ATOM   2525  HA  ALA A 167     -22.678   3.079 -11.921  1.00  0.77           H  
ATOM   2526 1HB  ALA A 167     -21.739   3.855  -9.789  1.00  0.77           H  
ATOM   2527 2HB  ALA A 167     -22.817   5.053 -10.514  1.00  0.77           H  
ATOM   2528 3HB  ALA A 167     -23.392   4.089  -9.167  1.00  0.77           H  
ATOM   2529  N   GLN A 168     -24.224   1.328  -9.579  1.00  0.77           N  
ATOM   2530  CA  GLN A 168     -24.284   0.018  -8.935  1.00  0.77           C  
ATOM   2531  C   GLN A 168     -24.558  -1.083  -9.953  1.00  0.77           C  
ATOM   2532  O   GLN A 168     -23.963  -2.165  -9.880  1.00  0.77           O  
ATOM   2533  CB  GLN A 168     -25.338   0.031  -7.815  1.00  0.77           C  
ATOM   2534  CG  GLN A 168     -24.916   0.883  -6.608  1.00  0.77           C  
ATOM   2535  CD  GLN A 168     -25.997   1.106  -5.583  1.00  0.77           C  
ATOM   2536  OE1 GLN A 168     -27.188   1.179  -5.887  1.00  0.77           O  
ATOM   2537  NE2 GLN A 168     -25.583   1.216  -4.327  1.00  0.77           N  
ATOM   2538  H   GLN A 168     -24.955   2.001  -9.369  1.00  0.77           H  
ATOM   2539  HA  GLN A 168     -23.319  -0.178  -8.478  1.00  0.77           H  
ATOM   2540 1HB  GLN A 168     -26.274   0.439  -8.205  1.00  0.77           H  
ATOM   2541 2HB  GLN A 168     -25.532  -0.985  -7.477  1.00  0.77           H  
ATOM   2542 1HG  GLN A 168     -24.096   0.374  -6.110  1.00  0.77           H  
ATOM   2543 2HG  GLN A 168     -24.586   1.846  -6.956  1.00  0.77           H  
ATOM   2544 1HE2 GLN A 168     -26.247   1.360  -3.595  1.00  0.77           H  
ATOM   2545 2HE2 GLN A 168     -24.609   1.145  -4.117  1.00  0.77           H  
ATOM   2546  N   ARG A 169     -25.434  -0.822 -10.926  1.00  0.78           N  
ATOM   2547  CA  ARG A 169     -25.708  -1.817 -11.959  1.00  0.78           C  
ATOM   2548  C   ARG A 169     -24.451  -2.050 -12.788  1.00  0.78           C  
ATOM   2549  O   ARG A 169     -24.100  -3.188 -13.137  1.00  0.78           O  
ATOM   2550  CB  ARG A 169     -26.834  -1.348 -12.875  1.00  0.78           C  
ATOM   2551  CG  ARG A 169     -28.247  -1.358 -12.268  1.00  0.78           C  
ATOM   2552  CD  ARG A 169     -29.260  -0.796 -13.221  1.00  0.78           C  
ATOM   2553  NE  ARG A 169     -30.599  -0.751 -12.637  1.00  0.78           N  
ATOM   2554  CZ  ARG A 169     -31.475  -1.777 -12.641  1.00  0.78           C  
ATOM   2555  NH1 ARG A 169     -31.153  -2.922 -13.214  1.00  0.78           N  
ATOM   2556  NH2 ARG A 169     -32.659  -1.643 -12.069  1.00  0.78           N  
ATOM   2557  H   ARG A 169     -25.933   0.071 -10.940  1.00  0.78           H  
ATOM   2558  HA  ARG A 169     -25.998  -2.751 -11.480  1.00  0.78           H  
ATOM   2559 1HB  ARG A 169     -26.629  -0.323 -13.192  1.00  0.78           H  
ATOM   2560 2HB  ARG A 169     -26.852  -1.966 -13.769  1.00  0.78           H  
ATOM   2561 1HG  ARG A 169     -28.534  -2.381 -12.035  1.00  0.78           H  
ATOM   2562 2HG  ARG A 169     -28.270  -0.765 -11.357  1.00  0.78           H  
ATOM   2563 1HD  ARG A 169     -28.975   0.227 -13.480  1.00  0.78           H  
ATOM   2564 2HD  ARG A 169     -29.299  -1.401 -14.125  1.00  0.78           H  
ATOM   2565  HE  ARG A 169     -30.890   0.129 -12.170  1.00  0.78           H  
ATOM   2566 1HH1 ARG A 169     -30.250  -3.027 -13.655  1.00  0.78           H  
ATOM   2567 2HH1 ARG A 169     -31.809  -3.689 -13.216  1.00  0.78           H  
ATOM   2568 1HH2 ARG A 169     -32.916  -0.766 -11.622  1.00  0.78           H  
ATOM   2569 2HH2 ARG A 169     -33.308  -2.410 -12.070  1.00  0.78           H  
ATOM   2570  N   PHE A 170     -23.736  -0.963 -13.074  1.00  0.79           N  
ATOM   2571  CA  PHE A 170     -22.542  -1.075 -13.876  1.00  0.79           C  
ATOM   2572  C   PHE A 170     -21.494  -1.838 -13.075  1.00  0.79           C  
ATOM   2573  O   PHE A 170     -20.940  -2.823 -13.552  1.00  0.79           O  
ATOM   2574  CB  PHE A 170     -21.966   0.295 -14.218  1.00  0.79           C  
ATOM   2575  CG  PHE A 170     -20.899   0.200 -15.258  1.00  0.79           C  
ATOM   2576  CD1 PHE A 170     -21.292   0.232 -16.550  1.00  0.79           C  
ATOM   2577  CD2 PHE A 170     -19.560  -0.001 -14.985  1.00  0.79           C  
ATOM   2578  CE1 PHE A 170     -20.422   0.078 -17.573  1.00  0.79           C  
ATOM   2579  CE2 PHE A 170     -18.668  -0.162 -16.042  1.00  0.79           C  
ATOM   2580  CZ  PHE A 170     -19.111  -0.125 -17.328  1.00  0.79           C  
ATOM   2581  H   PHE A 170     -24.054  -0.041 -12.773  1.00  0.79           H  
ATOM   2582  HA  PHE A 170     -22.769  -1.624 -14.790  1.00  0.79           H  
ATOM   2583 1HB  PHE A 170     -22.758   0.958 -14.573  1.00  0.79           H  
ATOM   2584 2HB  PHE A 170     -21.548   0.726 -13.319  1.00  0.79           H  
ATOM   2585  HD1 PHE A 170     -22.336   0.388 -16.743  1.00  0.79           H  
ATOM   2586  HD2 PHE A 170     -19.222  -0.052 -13.949  1.00  0.79           H  
ATOM   2587  HE1 PHE A 170     -20.780   0.109 -18.580  1.00  0.79           H  
ATOM   2588  HE2 PHE A 170     -17.627  -0.341 -15.863  1.00  0.79           H  
ATOM   2589  HZ  PHE A 170     -18.421  -0.262 -18.155  1.00  0.79           H  
ATOM   2590  N   ASN A 171     -21.244  -1.392 -11.832  1.00  0.80           N  
ATOM   2591  CA  ASN A 171     -20.246  -1.985 -10.945  1.00  0.80           C  
ATOM   2592  C   ASN A 171     -20.523  -3.455 -10.645  1.00  0.80           C  
ATOM   2593  O   ASN A 171     -19.594  -4.239 -10.506  1.00  0.80           O  
ATOM   2594  CB  ASN A 171     -20.166  -1.200  -9.641  1.00  0.80           C  
ATOM   2595  CG  ASN A 171     -19.004  -1.604  -8.764  1.00  0.80           C  
ATOM   2596  OD1 ASN A 171     -17.837  -1.404  -9.144  1.00  0.80           O  
ATOM   2597  ND2 ASN A 171     -19.297  -2.162  -7.610  1.00  0.80           N  
ATOM   2598  H   ASN A 171     -21.755  -0.587 -11.485  1.00  0.80           H  
ATOM   2599  HA  ASN A 171     -19.276  -1.931 -11.441  1.00  0.80           H  
ATOM   2600 1HB  ASN A 171     -20.072  -0.136  -9.869  1.00  0.80           H  
ATOM   2601 2HB  ASN A 171     -21.096  -1.331  -9.087  1.00  0.80           H  
ATOM   2602 1HD2 ASN A 171     -18.569  -2.445  -6.988  1.00  0.80           H  
ATOM   2603 2HD2 ASN A 171     -20.256  -2.300  -7.355  1.00  0.80           H  
ATOM   2604  N   SER A 172     -21.793  -3.847 -10.562  1.00  0.81           N  
ATOM   2605  CA  SER A 172     -22.116  -5.240 -10.293  1.00  0.81           C  
ATOM   2606  C   SER A 172     -21.609  -6.117 -11.428  1.00  0.81           C  
ATOM   2607  O   SER A 172     -21.075  -7.204 -11.197  1.00  0.81           O  
ATOM   2608  CB  SER A 172     -23.611  -5.414 -10.132  1.00  0.81           C  
ATOM   2609  OG  SER A 172     -24.073  -4.733  -8.994  1.00  0.81           O  
ATOM   2610  H   SER A 172     -22.550  -3.171 -10.641  1.00  0.81           H  
ATOM   2611  HA  SER A 172     -21.620  -5.542  -9.371  1.00  0.81           H  
ATOM   2612 1HB  SER A 172     -24.117  -5.027 -11.019  1.00  0.81           H  
ATOM   2613 2HB  SER A 172     -23.848  -6.472 -10.051  1.00  0.81           H  
ATOM   2614  HG  SER A 172     -23.941  -3.778  -9.189  1.00  0.81           H  
ATOM   2615  N   ARG A 173     -21.762  -5.633 -12.661  1.00  0.81           N  
ATOM   2616  CA  ARG A 173     -21.284  -6.359 -13.830  1.00  0.81           C  
ATOM   2617  C   ARG A 173     -19.784  -6.171 -14.064  1.00  0.81           C  
ATOM   2618  O   ARG A 173     -19.097  -7.093 -14.522  1.00  0.81           O  
ATOM   2619  CB  ARG A 173     -22.024  -5.890 -15.068  1.00  0.81           C  
ATOM   2620  CG  ARG A 173     -23.480  -6.263 -15.137  1.00  0.81           C  
ATOM   2621  CD  ARG A 173     -24.136  -5.644 -16.319  1.00  0.81           C  
ATOM   2622  NE  ARG A 173     -23.616  -6.155 -17.588  1.00  0.81           N  
ATOM   2623  CZ  ARG A 173     -23.921  -5.644 -18.802  1.00  0.81           C  
ATOM   2624  NH1 ARG A 173     -24.744  -4.626 -18.896  1.00  0.81           N  
ATOM   2625  NH2 ARG A 173     -23.396  -6.168 -19.896  1.00  0.81           N  
ATOM   2626  H   ARG A 173     -22.246  -4.738 -12.795  1.00  0.81           H  
ATOM   2627  HA  ARG A 173     -21.482  -7.418 -13.679  1.00  0.81           H  
ATOM   2628 1HB  ARG A 173     -21.980  -4.803 -15.108  1.00  0.81           H  
ATOM   2629 2HB  ARG A 173     -21.528  -6.277 -15.955  1.00  0.81           H  
ATOM   2630 1HG  ARG A 173     -23.584  -7.344 -15.205  1.00  0.81           H  
ATOM   2631 2HG  ARG A 173     -23.984  -5.898 -14.238  1.00  0.81           H  
ATOM   2632 1HD  ARG A 173     -25.208  -5.824 -16.287  1.00  0.81           H  
ATOM   2633 2HD  ARG A 173     -23.945  -4.580 -16.285  1.00  0.81           H  
ATOM   2634  HE  ARG A 173     -22.978  -6.939 -17.553  1.00  0.81           H  
ATOM   2635 1HH1 ARG A 173     -25.153  -4.230 -18.060  1.00  0.81           H  
ATOM   2636 2HH1 ARG A 173     -24.976  -4.241 -19.801  1.00  0.81           H  
ATOM   2637 1HH2 ARG A 173     -22.765  -6.955 -19.825  1.00  0.81           H  
ATOM   2638 2HH2 ARG A 173     -23.628  -5.787 -20.802  1.00  0.81           H  
ATOM   2639  N   PHE A 174     -19.280  -4.973 -13.755  1.00  0.82           N  
ATOM   2640  CA  PHE A 174     -17.897  -4.605 -14.018  1.00  0.82           C  
ATOM   2641  C   PHE A 174     -17.193  -3.949 -12.807  1.00  0.82           C  
ATOM   2642  O   PHE A 174     -16.888  -2.740 -12.860  1.00  0.82           O  
ATOM   2643  CB  PHE A 174     -17.926  -3.608 -15.148  1.00  0.82           C  
ATOM   2644  CG  PHE A 174     -18.675  -4.104 -16.342  1.00  0.82           C  
ATOM   2645  CD1 PHE A 174     -19.891  -3.527 -16.659  1.00  0.82           C  
ATOM   2646  CD2 PHE A 174     -18.232  -5.157 -17.113  1.00  0.82           C  
ATOM   2647  CE1 PHE A 174     -20.620  -3.962 -17.716  1.00  0.82           C  
ATOM   2648  CE2 PHE A 174     -18.970  -5.596 -18.180  1.00  0.82           C  
ATOM   2649  CZ  PHE A 174     -20.157  -4.999 -18.480  1.00  0.82           C  
ATOM   2650  H   PHE A 174     -19.899  -4.269 -13.372  1.00  0.82           H  
ATOM   2651  HA  PHE A 174     -17.346  -5.495 -14.317  1.00  0.82           H  
ATOM   2652 1HB  PHE A 174     -18.419  -2.712 -14.797  1.00  0.82           H  
ATOM   2653 2HB  PHE A 174     -16.937  -3.342 -15.429  1.00  0.82           H  
ATOM   2654  HD1 PHE A 174     -20.266  -2.710 -16.045  1.00  0.82           H  
ATOM   2655  HD2 PHE A 174     -17.292  -5.648 -16.870  1.00  0.82           H  
ATOM   2656  HE1 PHE A 174     -21.570  -3.489 -17.947  1.00  0.82           H  
ATOM   2657  HE2 PHE A 174     -18.608  -6.423 -18.790  1.00  0.82           H  
ATOM   2658  HZ  PHE A 174     -20.731  -5.353 -19.327  1.00  0.82           H  
ATOM   2659  N   PRO A 175     -16.894  -4.705 -11.737  1.00  0.83           N  
ATOM   2660  CA  PRO A 175     -16.416  -4.203 -10.465  1.00  0.83           C  
ATOM   2661  C   PRO A 175     -15.182  -3.331 -10.571  1.00  0.83           C  
ATOM   2662  O   PRO A 175     -14.208  -3.686 -11.240  1.00  0.83           O  
ATOM   2663  CB  PRO A 175     -16.079  -5.491  -9.709  1.00  0.83           C  
ATOM   2664  CG  PRO A 175     -16.987  -6.528 -10.308  1.00  0.83           C  
ATOM   2665  CD  PRO A 175     -17.046  -6.181 -11.769  1.00  0.83           C  
ATOM   2666  HA  PRO A 175     -17.232  -3.669  -9.965  1.00  0.83           H  
ATOM   2667 1HB  PRO A 175     -15.013  -5.727  -9.831  1.00  0.83           H  
ATOM   2668 2HB  PRO A 175     -16.253  -5.344  -8.635  1.00  0.83           H  
ATOM   2669 1HG  PRO A 175     -16.603  -7.540 -10.123  1.00  0.83           H  
ATOM   2670 2HG  PRO A 175     -17.987  -6.472  -9.840  1.00  0.83           H  
ATOM   2671 1HD  PRO A 175     -16.237  -6.651 -12.339  1.00  0.83           H  
ATOM   2672 2HD  PRO A 175     -18.018  -6.490 -12.103  1.00  0.83           H  
ATOM   2673  N   GLY A 176     -15.212  -2.219  -9.846  1.00  0.84           N  
ATOM   2674  CA  GLY A 176     -14.104  -1.278  -9.762  1.00  0.84           C  
ATOM   2675  C   GLY A 176     -14.103  -0.166 -10.815  1.00  0.84           C  
ATOM   2676  O   GLY A 176     -13.330   0.786 -10.694  1.00  0.84           O  
ATOM   2677  H   GLY A 176     -16.072  -1.993  -9.348  1.00  0.84           H  
ATOM   2678 1HA  GLY A 176     -14.113  -0.823  -8.771  1.00  0.84           H  
ATOM   2679 2HA  GLY A 176     -13.169  -1.833  -9.832  1.00  0.84           H  
ATOM   2680  N   THR A 177     -14.957  -0.246 -11.840  1.00  0.85           N  
ATOM   2681  CA  THR A 177     -14.909   0.815 -12.852  1.00  0.85           C  
ATOM   2682  C   THR A 177     -15.457   2.149 -12.347  1.00  0.85           C  
ATOM   2683  O   THR A 177     -14.873   3.200 -12.600  1.00  0.85           O  
ATOM   2684  CB  THR A 177     -15.677   0.429 -14.107  1.00  0.85           C  
ATOM   2685  OG1 THR A 177     -15.118  -0.774 -14.642  1.00  0.85           O  
ATOM   2686  CG2 THR A 177     -15.557   1.564 -15.150  1.00  0.85           C  
ATOM   2687  H   THR A 177     -15.591  -1.044 -11.944  1.00  0.85           H  
ATOM   2688  HA  THR A 177     -13.868   0.967 -13.132  1.00  0.85           H  
ATOM   2689  HB  THR A 177     -16.718   0.258 -13.855  1.00  0.85           H  
ATOM   2690  HG1 THR A 177     -15.487  -1.525 -14.126  1.00  0.85           H  
ATOM   2691 1HG2 THR A 177     -16.084   1.305 -16.060  1.00  0.85           H  
ATOM   2692 2HG2 THR A 177     -15.974   2.482 -14.744  1.00  0.85           H  
ATOM   2693 3HG2 THR A 177     -14.517   1.722 -15.376  1.00  0.85           H  
ATOM   2694  N   LEU A 178     -16.607   2.099 -11.682  1.00  0.86           N  
ATOM   2695  CA  LEU A 178     -17.270   3.287 -11.160  1.00  0.86           C  
ATOM   2696  C   LEU A 178     -17.327   3.204  -9.631  1.00  0.86           C  
ATOM   2697  O   LEU A 178     -17.314   2.105  -9.080  1.00  0.86           O  
ATOM   2698  CB  LEU A 178     -18.656   3.429 -11.799  1.00  0.86           C  
ATOM   2699  CG  LEU A 178     -18.679   3.503 -13.380  1.00  0.86           C  
ATOM   2700  CD1 LEU A 178     -20.098   3.555 -13.857  1.00  0.86           C  
ATOM   2701  CD2 LEU A 178     -17.913   4.734 -13.868  1.00  0.86           C  
ATOM   2702  H   LEU A 178     -17.025   1.196 -11.518  1.00  0.86           H  
ATOM   2703  HA  LEU A 178     -16.679   4.166 -11.424  1.00  0.86           H  
ATOM   2704 1HB  LEU A 178     -19.268   2.575 -11.497  1.00  0.86           H  
ATOM   2705 2HB  LEU A 178     -19.111   4.324 -11.413  1.00  0.86           H  
ATOM   2706  HG  LEU A 178     -18.227   2.603 -13.789  1.00  0.86           H  
ATOM   2707 1HD1 LEU A 178     -20.123   3.587 -14.947  1.00  0.86           H  
ATOM   2708 2HD1 LEU A 178     -20.618   2.696 -13.511  1.00  0.86           H  
ATOM   2709 3HD1 LEU A 178     -20.563   4.430 -13.462  1.00  0.86           H  
ATOM   2710 1HD2 LEU A 178     -17.937   4.770 -14.958  1.00  0.86           H  
ATOM   2711 2HD2 LEU A 178     -18.366   5.634 -13.467  1.00  0.86           H  
ATOM   2712 3HD2 LEU A 178     -16.876   4.681 -13.533  1.00  0.86           H  
ATOM   2713  N   VAL A 179     -17.423   4.347  -8.947  1.00  0.85           N  
ATOM   2714  CA  VAL A 179     -17.398   4.368  -7.477  1.00  0.85           C  
ATOM   2715  C   VAL A 179     -18.693   4.664  -6.721  1.00  0.85           C  
ATOM   2716  O   VAL A 179     -18.635   4.892  -5.519  1.00  0.85           O  
ATOM   2717  CB  VAL A 179     -16.371   5.408  -7.021  1.00  0.85           C  
ATOM   2718  CG1 VAL A 179     -14.999   5.006  -7.476  1.00  0.85           C  
ATOM   2719  CG2 VAL A 179     -16.753   6.761  -7.605  1.00  0.85           C  
ATOM   2720  H   VAL A 179     -17.434   5.225  -9.451  1.00  0.85           H  
ATOM   2721  HA  VAL A 179     -17.048   3.387  -7.153  1.00  0.85           H  
ATOM   2722  HB  VAL A 179     -16.365   5.469  -5.934  1.00  0.85           H  
ATOM   2723 1HG1 VAL A 179     -14.271   5.755  -7.154  1.00  0.85           H  
ATOM   2724 2HG1 VAL A 179     -14.742   4.039  -7.047  1.00  0.85           H  
ATOM   2725 3HG1 VAL A 179     -14.979   4.931  -8.555  1.00  0.85           H  
ATOM   2726 1HG2 VAL A 179     -16.033   7.515  -7.286  1.00  0.85           H  
ATOM   2727 2HG2 VAL A 179     -16.750   6.709  -8.694  1.00  0.85           H  
ATOM   2728 3HG2 VAL A 179     -17.750   7.038  -7.255  1.00  0.85           H  
ATOM   2729  N   VAL A 180     -19.836   4.649  -7.402  1.00  0.85           N  
ATOM   2730  CA  VAL A 180     -21.147   4.920  -6.783  1.00  0.85           C  
ATOM   2731  C   VAL A 180     -21.090   6.131  -5.834  1.00  0.85           C  
ATOM   2732  O   VAL A 180     -20.895   5.949  -4.636  1.00  0.85           O  
ATOM   2733  CB  VAL A 180     -21.613   3.723  -5.941  1.00  0.85           C  
ATOM   2734  CG1 VAL A 180     -22.942   4.070  -5.280  1.00  0.85           C  
ATOM   2735  CG2 VAL A 180     -21.716   2.482  -6.821  1.00  0.85           C  
ATOM   2736  H   VAL A 180     -19.787   4.435  -8.386  1.00  0.85           H  
ATOM   2737  HA  VAL A 180     -21.864   5.066  -7.573  1.00  0.85           H  
ATOM   2738  HB  VAL A 180     -20.890   3.542  -5.145  1.00  0.85           H  
ATOM   2739 1HG1 VAL A 180     -23.274   3.241  -4.662  1.00  0.85           H  
ATOM   2740 2HG1 VAL A 180     -22.813   4.959  -4.660  1.00  0.85           H  
ATOM   2741 3HG1 VAL A 180     -23.683   4.266  -6.051  1.00  0.85           H  
ATOM   2742 1HG2 VAL A 180     -22.031   1.639  -6.218  1.00  0.85           H  
ATOM   2743 2HG2 VAL A 180     -22.435   2.653  -7.600  1.00  0.85           H  
ATOM   2744 3HG2 VAL A 180     -20.745   2.261  -7.268  1.00  0.85           H  
ATOM   2745  N   PRO A 181     -21.399   7.344  -6.294  1.00  0.85           N  
ATOM   2746  CA  PRO A 181     -21.207   8.573  -5.546  1.00  0.85           C  
ATOM   2747  C   PRO A 181     -22.091   8.678  -4.325  1.00  0.85           C  
ATOM   2748  O   PRO A 181     -23.261   8.280  -4.360  1.00  0.85           O  
ATOM   2749  CB  PRO A 181     -21.608   9.641  -6.561  1.00  0.85           C  
ATOM   2750  CG  PRO A 181     -22.576   8.911  -7.511  1.00  0.85           C  
ATOM   2751  CD  PRO A 181     -22.078   7.501  -7.581  1.00  0.85           C  
ATOM   2752  HA  PRO A 181     -20.143   8.666  -5.268  1.00  0.85           H  
ATOM   2753 1HB  PRO A 181     -22.076  10.489  -6.033  1.00  0.85           H  
ATOM   2754 2HB  PRO A 181     -20.710  10.035  -7.068  1.00  0.85           H  
ATOM   2755 1HG  PRO A 181     -23.604   8.974  -7.117  1.00  0.85           H  
ATOM   2756 2HG  PRO A 181     -22.597   9.358  -8.493  1.00  0.85           H  
ATOM   2757 1HD  PRO A 181     -22.962   6.859  -7.659  1.00  0.85           H  
ATOM   2758 2HD  PRO A 181     -21.369   7.364  -8.407  1.00  0.85           H  
ATOM   2759  N   ASP A 182     -21.565   9.318  -3.293  1.00  0.88           N  
ATOM   2760  CA  ASP A 182     -22.282   9.635  -2.070  1.00  0.88           C  
ATOM   2761  C   ASP A 182     -22.924  11.000  -2.199  1.00  0.88           C  
ATOM   2762  O   ASP A 182     -22.632  11.743  -3.143  1.00  0.88           O  
ATOM   2763  CB  ASP A 182     -21.356   9.571  -0.858  1.00  0.88           C  
ATOM   2764  CG  ASP A 182     -20.924   8.126  -0.481  1.00  0.88           C  
ATOM   2765  OD1 ASP A 182     -21.621   7.155  -0.799  1.00  0.88           O  
ATOM   2766  OD2 ASP A 182     -19.888   8.016   0.136  1.00  0.88           O  
ATOM   2767  H   ASP A 182     -20.590   9.600  -3.347  1.00  0.88           H  
ATOM   2768  HA  ASP A 182     -23.076   8.910  -1.926  1.00  0.88           H  
ATOM   2769 1HB  ASP A 182     -20.457  10.150  -1.074  1.00  0.88           H  
ATOM   2770 2HB  ASP A 182     -21.841  10.034   0.001  1.00  0.88           H  
ATOM   2771  N   VAL A 183     -23.830  11.311  -1.284  1.00  0.95           N  
ATOM   2772  CA  VAL A 183     -24.510  12.593  -1.317  1.00  0.95           C  
ATOM   2773  C   VAL A 183     -24.268  13.495  -0.124  1.00  0.95           C  
ATOM   2774  O   VAL A 183     -24.464  13.103   1.029  1.00  0.95           O  
ATOM   2775  CB  VAL A 183     -26.022  12.368  -1.459  1.00  0.95           C  
ATOM   2776  CG1 VAL A 183     -26.736  13.684  -1.384  1.00  0.95           C  
ATOM   2777  CG2 VAL A 183     -26.296  11.711  -2.816  1.00  0.95           C  
ATOM   2778  H   VAL A 183     -24.044  10.653  -0.547  1.00  0.95           H  
ATOM   2779  HA  VAL A 183     -24.171  13.128  -2.205  1.00  0.95           H  
ATOM   2780  HB  VAL A 183     -26.387  11.734  -0.652  1.00  0.95           H  
ATOM   2781 1HG1 VAL A 183     -27.803  13.538  -1.507  1.00  0.95           H  
ATOM   2782 2HG1 VAL A 183     -26.546  14.158  -0.424  1.00  0.95           H  
ATOM   2783 3HG1 VAL A 183     -26.358  14.296  -2.154  1.00  0.95           H  
ATOM   2784 1HG2 VAL A 183     -27.368  11.559  -2.938  1.00  0.95           H  
ATOM   2785 2HG2 VAL A 183     -25.926  12.367  -3.601  1.00  0.95           H  
ATOM   2786 3HG2 VAL A 183     -25.786  10.751  -2.878  1.00  0.95           H  
ATOM   2787  N   LEU A 184     -23.860  14.721  -0.432  1.00  1.09           N  
ATOM   2788  CA  LEU A 184     -23.668  15.760   0.554  1.00  1.09           C  
ATOM   2789  C   LEU A 184     -24.766  16.801   0.503  1.00  1.09           C  
ATOM   2790  O   LEU A 184     -24.969  17.467  -0.509  1.00  1.09           O  
ATOM   2791  CB  LEU A 184     -22.310  16.465   0.360  1.00  1.09           C  
ATOM   2792  CG  LEU A 184     -22.095  17.743   1.211  1.00  1.09           C  
ATOM   2793  CD1 LEU A 184     -22.068  17.391   2.680  1.00  1.09           C  
ATOM   2794  CD2 LEU A 184     -20.809  18.427   0.787  1.00  1.09           C  
ATOM   2795  H   LEU A 184     -23.697  14.945  -1.414  1.00  1.09           H  
ATOM   2796  HA  LEU A 184     -23.681  15.304   1.542  1.00  1.09           H  
ATOM   2797 1HB  LEU A 184     -21.552  15.794   0.691  1.00  1.09           H  
ATOM   2798 2HB  LEU A 184     -22.136  16.678  -0.681  1.00  1.09           H  
ATOM   2799  HG  LEU A 184     -22.931  18.426   1.047  1.00  1.09           H  
ATOM   2800 1HD1 LEU A 184     -21.935  18.301   3.266  1.00  1.09           H  
ATOM   2801 2HD1 LEU A 184     -23.005  16.918   2.963  1.00  1.09           H  
ATOM   2802 3HD1 LEU A 184     -21.244  16.708   2.873  1.00  1.09           H  
ATOM   2803 1HD2 LEU A 184     -20.682  19.334   1.379  1.00  1.09           H  
ATOM   2804 2HD2 LEU A 184     -19.965  17.765   0.952  1.00  1.09           H  
ATOM   2805 3HD2 LEU A 184     -20.860  18.685  -0.265  1.00  1.09           H  
ATOM   2806  N   ILE A 185     -25.462  16.964   1.603  1.00  1.28           N  
ATOM   2807  CA  ILE A 185     -26.448  18.015   1.672  1.00  1.28           C  
ATOM   2808  C   ILE A 185     -25.748  19.102   2.471  1.00  1.28           C  
ATOM   2809  O   ILE A 185     -25.301  18.808   3.577  1.00  1.28           O  
ATOM   2810  CB  ILE A 185     -27.749  17.564   2.336  1.00  1.28           C  
ATOM   2811  CG1 ILE A 185     -28.303  16.323   1.593  1.00  1.28           C  
ATOM   2812  CG2 ILE A 185     -28.745  18.714   2.304  1.00  1.28           C  
ATOM   2813  CD1 ILE A 185     -28.576  16.570   0.117  1.00  1.28           C  
ATOM   2814  H   ILE A 185     -25.286  16.370   2.402  1.00  1.28           H  
ATOM   2815  HA  ILE A 185     -26.710  18.339   0.673  1.00  1.28           H  
ATOM   2816  HB  ILE A 185     -27.556  17.275   3.367  1.00  1.28           H  
ATOM   2817 1HG1 ILE A 185     -27.579  15.512   1.675  1.00  1.28           H  
ATOM   2818 2HG1 ILE A 185     -29.232  16.009   2.063  1.00  1.28           H  
ATOM   2819 1HG2 ILE A 185     -29.678  18.411   2.776  1.00  1.28           H  
ATOM   2820 2HG2 ILE A 185     -28.326  19.571   2.841  1.00  1.28           H  
ATOM   2821 3HG2 ILE A 185     -28.939  18.997   1.266  1.00  1.28           H  
ATOM   2822 1HD1 ILE A 185     -28.946  15.671  -0.347  1.00  1.28           H  
ATOM   2823 2HD1 ILE A 185     -29.314  17.367   0.002  1.00  1.28           H  
ATOM   2824 3HD1 ILE A 185     -27.655  16.866  -0.374  1.00  1.28           H  
ATOM   2825  N   PRO A 186     -25.547  20.316   1.942  1.00  1.51           N  
ATOM   2826  CA  PRO A 186     -24.833  21.383   2.617  1.00  1.51           C  
ATOM   2827  C   PRO A 186     -25.389  21.642   4.009  1.00  1.51           C  
ATOM   2828  O   PRO A 186     -26.607  21.663   4.202  1.00  1.51           O  
ATOM   2829  CB  PRO A 186     -25.089  22.572   1.682  1.00  1.51           C  
ATOM   2830  CG  PRO A 186     -25.253  21.950   0.310  1.00  1.51           C  
ATOM   2831  CD  PRO A 186     -25.994  20.653   0.561  1.00  1.51           C  
ATOM   2832  HA  PRO A 186     -23.762  21.131   2.668  1.00  1.51           H  
ATOM   2833 1HB  PRO A 186     -25.983  23.128   2.012  1.00  1.51           H  
ATOM   2834 2HB  PRO A 186     -24.252  23.282   1.739  1.00  1.51           H  
ATOM   2835 1HG  PRO A 186     -25.807  22.644  -0.344  1.00  1.51           H  
ATOM   2836 2HG  PRO A 186     -24.268  21.796  -0.158  1.00  1.51           H  
ATOM   2837 1HD  PRO A 186     -27.083  20.786   0.512  1.00  1.51           H  
ATOM   2838 2HD  PRO A 186     -25.623  19.929  -0.179  1.00  1.51           H  
ATOM   2839  N   LYS A 187     -24.481  21.826   4.974  1.00  1.70           N  
ATOM   2840  CA  LYS A 187     -24.847  22.093   6.368  1.00  1.70           C  
ATOM   2841  C   LYS A 187     -24.285  23.420   6.885  1.00  1.70           C  
ATOM   2842  O   LYS A 187     -24.803  23.987   7.844  1.00  1.70           O  
ATOM   2843  CB  LYS A 187     -24.394  20.950   7.280  1.00  1.70           C  
ATOM   2844  CG  LYS A 187     -25.018  19.589   6.951  1.00  1.70           C  
ATOM   2845  CD  LYS A 187     -26.542  19.595   7.139  1.00  1.70           C  
ATOM   2846  CE  LYS A 187     -27.140  18.218   6.875  1.00  1.70           C  
ATOM   2847  NZ  LYS A 187     -28.628  18.206   7.056  1.00  1.70           N  
ATOM   2848  H   LYS A 187     -23.503  21.781   4.722  1.00  1.70           H  
ATOM   2849  HA  LYS A 187     -25.934  22.161   6.425  1.00  1.70           H  
ATOM   2850 1HB  LYS A 187     -23.311  20.845   7.216  1.00  1.70           H  
ATOM   2851 2HB  LYS A 187     -24.639  21.193   8.314  1.00  1.70           H  
ATOM   2852 1HG  LYS A 187     -24.787  19.322   5.924  1.00  1.70           H  
ATOM   2853 2HG  LYS A 187     -24.592  18.831   7.602  1.00  1.70           H  
ATOM   2854 1HD  LYS A 187     -26.786  19.898   8.156  1.00  1.70           H  
ATOM   2855 2HD  LYS A 187     -26.992  20.308   6.446  1.00  1.70           H  
ATOM   2856 1HE  LYS A 187     -26.904  17.923   5.849  1.00  1.70           H  
ATOM   2857 2HE  LYS A 187     -26.694  17.500   7.560  1.00  1.70           H  
ATOM   2858 1HZ  LYS A 187     -28.980  17.279   6.869  1.00  1.70           H  
ATOM   2859 2HZ  LYS A 187     -28.856  18.470   8.005  1.00  1.70           H  
ATOM   2860 3HZ  LYS A 187     -29.049  18.864   6.410  1.00  1.70           H  
ATOM   2861  N   MET A 188     -23.163  23.870   6.309  1.00  1.75           N  
ATOM   2862  CA  MET A 188     -22.490  25.093   6.747  1.00  1.75           C  
ATOM   2863  C   MET A 188     -23.380  26.313   6.568  1.00  1.75           C  
ATOM   2864  O   MET A 188     -23.386  27.240   7.380  1.00  1.75           O  
ATOM   2865  CB  MET A 188     -21.216  25.300   5.932  1.00  1.75           C  
ATOM   2866  CG  MET A 188     -20.422  26.529   6.278  1.00  1.75           C  
ATOM   2867  SD  MET A 188     -19.024  26.752   5.163  1.00  1.75           S  
ATOM   2868  CE  MET A 188     -19.886  27.282   3.689  1.00  1.75           C  
ATOM   2869  H   MET A 188     -22.763  23.391   5.504  1.00  1.75           H  
ATOM   2870  HA  MET A 188     -22.248  25.005   7.806  1.00  1.75           H  
ATOM   2871 1HB  MET A 188     -20.567  24.435   6.036  1.00  1.75           H  
ATOM   2872 2HB  MET A 188     -21.466  25.392   4.882  1.00  1.75           H  
ATOM   2873 1HG  MET A 188     -21.067  27.402   6.205  1.00  1.75           H  
ATOM   2874 2HG  MET A 188     -20.047  26.459   7.300  1.00  1.75           H  
ATOM   2875 1HE  MET A 188     -19.165  27.458   2.893  1.00  1.75           H  
ATOM   2876 2HE  MET A 188     -20.587  26.512   3.389  1.00  1.75           H  
ATOM   2877 3HE  MET A 188     -20.430  28.202   3.895  1.00  1.75           H  
ATOM   2878  N   THR A 189     -24.049  26.326   5.428  1.00  1.66           N  
ATOM   2879  CA  THR A 189     -24.866  27.423   4.953  1.00  1.66           C  
ATOM   2880  C   THR A 189     -26.279  27.416   5.537  1.00  1.66           C  
ATOM   2881  O   THR A 189     -26.726  26.411   6.084  1.00  1.66           O  
ATOM   2882  CB  THR A 189     -24.942  27.288   3.436  1.00  1.66           C  
ATOM   2883  OG1 THR A 189     -25.657  26.084   3.113  1.00  1.66           O  
ATOM   2884  CG2 THR A 189     -23.493  27.144   2.875  1.00  1.66           C  
ATOM   2885  H   THR A 189     -23.983  25.505   4.844  1.00  1.66           H  
ATOM   2886  HA  THR A 189     -24.380  28.362   5.221  1.00  1.66           H  
ATOM   2887  HB  THR A 189     -25.451  28.145   3.007  1.00  1.66           H  
ATOM   2888  HG1 THR A 189     -25.647  25.955   2.140  1.00  1.66           H  
ATOM   2889 1HG2 THR A 189     -23.523  27.011   1.794  1.00  1.66           H  
ATOM   2890 2HG2 THR A 189     -22.919  28.034   3.115  1.00  1.66           H  
ATOM   2891 3HG2 THR A 189     -23.026  26.275   3.322  1.00  1.66           H  
ATOM   2892  N   ALA A 190     -27.004  28.525   5.380  1.00  1.44           N  
ATOM   2893  CA  ALA A 190     -28.405  28.583   5.798  1.00  1.44           C  
ATOM   2894  C   ALA A 190     -29.302  28.505   4.577  1.00  1.44           C  
ATOM   2895  O   ALA A 190     -28.924  28.957   3.495  1.00  1.44           O  
ATOM   2896  CB  ALA A 190     -28.705  29.855   6.568  1.00  1.44           C  
ATOM   2897  H   ALA A 190     -26.581  29.328   4.942  1.00  1.44           H  
ATOM   2898  HA  ALA A 190     -28.615  27.721   6.434  1.00  1.44           H  
ATOM   2899 1HB  ALA A 190     -29.755  29.859   6.866  1.00  1.44           H  
ATOM   2900 2HB  ALA A 190     -28.073  29.911   7.454  1.00  1.44           H  
ATOM   2901 3HB  ALA A 190     -28.518  30.715   5.938  1.00  1.44           H  
ATOM   2902  N   LYS A 191     -30.499  27.961   4.743  1.00  1.19           N  
ATOM   2903  CA  LYS A 191     -31.439  27.946   3.635  1.00  1.19           C  
ATOM   2904  C   LYS A 191     -32.057  29.324   3.461  1.00  1.19           C  
ATOM   2905  O   LYS A 191     -32.410  29.982   4.440  1.00  1.19           O  
ATOM   2906  CB  LYS A 191     -32.531  26.897   3.861  1.00  1.19           C  
ATOM   2907  CG  LYS A 191     -32.041  25.457   3.831  1.00  1.19           C  
ATOM   2908  CD  LYS A 191     -33.186  24.476   4.062  1.00  1.19           C  
ATOM   2909  CE  LYS A 191     -32.692  23.030   4.016  1.00  1.19           C  
ATOM   2910  NZ  LYS A 191     -33.779  22.054   4.314  1.00  1.19           N  
ATOM   2911  H   LYS A 191     -30.762  27.574   5.637  1.00  1.19           H  
ATOM   2912  HA  LYS A 191     -30.900  27.701   2.719  1.00  1.19           H  
ATOM   2913 1HB  LYS A 191     -33.008  27.069   4.825  1.00  1.19           H  
ATOM   2914 2HB  LYS A 191     -33.302  27.006   3.093  1.00  1.19           H  
ATOM   2915 1HG  LYS A 191     -31.588  25.250   2.862  1.00  1.19           H  
ATOM   2916 2HG  LYS A 191     -31.286  25.313   4.604  1.00  1.19           H  
ATOM   2917 1HD  LYS A 191     -33.644  24.669   5.034  1.00  1.19           H  
ATOM   2918 2HD  LYS A 191     -33.946  24.613   3.291  1.00  1.19           H  
ATOM   2919 1HE  LYS A 191     -32.305  22.821   3.019  1.00  1.19           H  
ATOM   2920 2HE  LYS A 191     -31.892  22.897   4.741  1.00  1.19           H  
ATOM   2921 1HZ  LYS A 191     -33.396  21.100   4.250  1.00  1.19           H  
ATOM   2922 2HZ  LYS A 191     -34.147  22.208   5.234  1.00  1.19           H  
ATOM   2923 3HZ  LYS A 191     -34.519  22.150   3.634  1.00  1.19           H  
ATOM   2924  N   ILE A 192     -32.201  29.734   2.211  1.00  0.98           N  
ATOM   2925  CA  ILE A 192     -32.825  30.999   1.852  1.00  0.98           C  
ATOM   2926  C   ILE A 192     -34.049  30.757   0.992  1.00  0.98           C  
ATOM   2927  O   ILE A 192     -34.010  29.964   0.044  1.00  0.98           O  
ATOM   2928  CB  ILE A 192     -31.830  31.945   1.168  1.00  0.98           C  
ATOM   2929  CG1 ILE A 192     -30.687  32.310   2.155  1.00  0.98           C  
ATOM   2930  CG2 ILE A 192     -32.531  33.180   0.664  1.00  0.98           C  
ATOM   2931  CD1 ILE A 192     -29.544  33.069   1.521  1.00  0.98           C  
ATOM   2932  H   ILE A 192     -31.858  29.138   1.472  1.00  0.98           H  
ATOM   2933  HA  ILE A 192     -33.159  31.491   2.765  1.00  0.98           H  
ATOM   2934  HB  ILE A 192     -31.377  31.431   0.333  1.00  0.98           H  
ATOM   2935 1HG1 ILE A 192     -31.106  32.916   2.961  1.00  0.98           H  
ATOM   2936 2HG1 ILE A 192     -30.277  31.397   2.587  1.00  0.98           H  
ATOM   2937 1HG2 ILE A 192     -31.815  33.838   0.172  1.00  0.98           H  
ATOM   2938 2HG2 ILE A 192     -33.299  32.898  -0.041  1.00  0.98           H  
ATOM   2939 3HG2 ILE A 192     -32.992  33.698   1.499  1.00  0.98           H  
ATOM   2940 1HD1 ILE A 192     -28.800  33.281   2.286  1.00  0.98           H  
ATOM   2941 2HD1 ILE A 192     -29.093  32.466   0.738  1.00  0.98           H  
ATOM   2942 3HD1 ILE A 192     -29.902  34.002   1.096  1.00  0.98           H  
ATOM   2943  N   TYR A 193     -35.132  31.418   1.363  1.00  0.82           N  
ATOM   2944  CA  TYR A 193     -36.431  31.266   0.740  1.00  0.82           C  
ATOM   2945  C   TYR A 193     -36.831  32.481  -0.073  1.00  0.82           C  
ATOM   2946  O   TYR A 193     -36.314  33.586   0.100  1.00  0.82           O  
ATOM   2947  CB  TYR A 193     -37.462  30.934   1.813  1.00  0.82           C  
ATOM   2948  CG  TYR A 193     -37.177  29.613   2.466  1.00  0.82           C  
ATOM   2949  CD1 TYR A 193     -36.238  29.524   3.482  1.00  0.82           C  
ATOM   2950  CD2 TYR A 193     -37.854  28.499   2.065  1.00  0.82           C  
ATOM   2951  CE1 TYR A 193     -35.982  28.300   4.070  1.00  0.82           C  
ATOM   2952  CE2 TYR A 193     -37.615  27.285   2.638  1.00  0.82           C  
ATOM   2953  CZ  TYR A 193     -36.681  27.174   3.637  1.00  0.82           C  
ATOM   2954  OH  TYR A 193     -36.449  25.951   4.212  1.00  0.82           O  
ATOM   2955  H   TYR A 193     -35.054  32.061   2.141  1.00  0.82           H  
ATOM   2956  HA  TYR A 193     -36.392  30.433   0.064  1.00  0.82           H  
ATOM   2957 1HB  TYR A 193     -37.497  31.700   2.574  1.00  0.82           H  
ATOM   2958 2HB  TYR A 193     -38.451  30.882   1.355  1.00  0.82           H  
ATOM   2959  HD1 TYR A 193     -35.698  30.415   3.813  1.00  0.82           H  
ATOM   2960  HD2 TYR A 193     -38.585  28.582   1.297  1.00  0.82           H  
ATOM   2961  HE1 TYR A 193     -35.242  28.223   4.867  1.00  0.82           H  
ATOM   2962  HE2 TYR A 193     -38.172  26.409   2.302  1.00  0.82           H  
ATOM   2963  HH  TYR A 193     -37.070  25.313   3.851  1.00  0.82           H  
ATOM   2964  N   ASP A 194     -37.758  32.266  -0.977  1.00  0.72           N  
ATOM   2965  CA  ASP A 194     -38.267  33.298  -1.852  1.00  0.72           C  
ATOM   2966  C   ASP A 194     -38.762  34.463  -1.019  1.00  0.72           C  
ATOM   2967  O   ASP A 194     -39.487  34.296  -0.041  1.00  0.72           O  
ATOM   2968  CB  ASP A 194     -39.391  32.718  -2.710  1.00  0.72           C  
ATOM   2969  CG  ASP A 194     -39.921  33.615  -3.778  1.00  0.72           C  
ATOM   2970  OD1 ASP A 194     -39.594  33.391  -4.926  1.00  0.72           O  
ATOM   2971  OD2 ASP A 194     -40.687  34.533  -3.456  1.00  0.72           O  
ATOM   2972  H   ASP A 194     -38.142  31.333  -1.056  1.00  0.72           H  
ATOM   2973  HA  ASP A 194     -37.459  33.647  -2.497  1.00  0.72           H  
ATOM   2974 1HB  ASP A 194     -39.027  31.801  -3.185  1.00  0.72           H  
ATOM   2975 2HB  ASP A 194     -40.211  32.417  -2.064  1.00  0.72           H  
ATOM   2976  N   LEU A 195     -38.378  35.659  -1.416  1.00  0.67           N  
ATOM   2977  CA  LEU A 195     -38.744  36.861  -0.686  1.00  0.67           C  
ATOM   2978  C   LEU A 195     -40.250  37.171  -0.697  1.00  0.67           C  
ATOM   2979  O   LEU A 195     -40.719  37.889   0.189  1.00  0.67           O  
ATOM   2980  CB  LEU A 195     -38.011  38.074  -1.254  1.00  0.67           C  
ATOM   2981  CG  LEU A 195     -36.502  38.137  -1.120  1.00  0.67           C  
ATOM   2982  CD1 LEU A 195     -36.070  39.341  -1.877  1.00  0.67           C  
ATOM   2983  CD2 LEU A 195     -36.059  38.217   0.345  1.00  0.67           C  
ATOM   2984  H   LEU A 195     -37.803  35.732  -2.254  1.00  0.67           H  
ATOM   2985  HA  LEU A 195     -38.437  36.724   0.349  1.00  0.67           H  
ATOM   2986 1HB  LEU A 195     -38.227  38.158  -2.296  1.00  0.67           H  
ATOM   2987 2HB  LEU A 195     -38.409  38.964  -0.775  1.00  0.67           H  
ATOM   2988  HG  LEU A 195     -36.063  37.265  -1.580  1.00  0.67           H  
ATOM   2989 1HD1 LEU A 195     -35.019  39.450  -1.846  1.00  0.67           H  
ATOM   2990 2HD1 LEU A 195     -36.396  39.247  -2.915  1.00  0.67           H  
ATOM   2991 3HD1 LEU A 195     -36.529  40.194  -1.430  1.00  0.67           H  
ATOM   2992 1HD2 LEU A 195     -34.974  38.277   0.384  1.00  0.67           H  
ATOM   2993 2HD2 LEU A 195     -36.480  39.095   0.812  1.00  0.67           H  
ATOM   2994 3HD2 LEU A 195     -36.395  37.325   0.876  1.00  0.67           H  
ATOM   2995  N   GLN A 196     -40.997  36.692  -1.710  1.00  0.66           N  
ATOM   2996  CA  GLN A 196     -42.425  36.995  -1.785  1.00  0.66           C  
ATOM   2997  C   GLN A 196     -43.235  35.835  -1.243  1.00  0.66           C  
ATOM   2998  O   GLN A 196     -44.358  36.005  -0.761  1.00  0.66           O  
ATOM   2999  CB  GLN A 196     -42.863  37.340  -3.199  1.00  0.66           C  
ATOM   3000  CG  GLN A 196     -42.209  38.578  -3.772  1.00  0.66           C  
ATOM   3001  CD  GLN A 196     -42.479  39.795  -2.957  1.00  0.66           C  
ATOM   3002  OE1 GLN A 196     -43.629  40.055  -2.582  1.00  0.66           O  
ATOM   3003  NE2 GLN A 196     -41.438  40.567  -2.683  1.00  0.66           N  
ATOM   3004  H   GLN A 196     -40.602  36.056  -2.408  1.00  0.66           H  
ATOM   3005  HA  GLN A 196     -42.620  37.858  -1.166  1.00  0.66           H  
ATOM   3006 1HB  GLN A 196     -42.619  36.500  -3.860  1.00  0.66           H  
ATOM   3007 2HB  GLN A 196     -43.942  37.475  -3.226  1.00  0.66           H  
ATOM   3008 1HG  GLN A 196     -41.153  38.424  -3.770  1.00  0.66           H  
ATOM   3009 2HG  GLN A 196     -42.562  38.752  -4.775  1.00  0.66           H  
ATOM   3010 1HE2 GLN A 196     -41.581  41.403  -2.105  1.00  0.66           H  
ATOM   3011 2HE2 GLN A 196     -40.508  40.325  -3.051  1.00  0.66           H  
ATOM   3012  N   ASP A 197     -42.639  34.656  -1.287  1.00  0.67           N  
ATOM   3013  CA  ASP A 197     -43.244  33.467  -0.711  1.00  0.67           C  
ATOM   3014  C   ASP A 197     -42.262  32.699   0.155  1.00  0.67           C  
ATOM   3015  O   ASP A 197     -41.811  31.621  -0.233  1.00  0.67           O  
ATOM   3016  CB  ASP A 197     -43.826  32.540  -1.762  1.00  0.67           C  
ATOM   3017  CG  ASP A 197     -44.474  31.282  -1.124  1.00  0.67           C  
ATOM   3018  OD1 ASP A 197     -44.108  30.921   0.020  1.00  0.67           O  
ATOM   3019  OD2 ASP A 197     -45.317  30.695  -1.764  1.00  0.67           O  
ATOM   3020  H   ASP A 197     -41.740  34.590  -1.776  1.00  0.67           H  
ATOM   3021  HA  ASP A 197     -44.093  33.775  -0.109  1.00  0.67           H  
ATOM   3022 1HB  ASP A 197     -44.581  33.075  -2.344  1.00  0.67           H  
ATOM   3023 2HB  ASP A 197     -43.034  32.229  -2.452  1.00  0.67           H  
ATOM   3024  N   PRO A 198     -42.073  33.123   1.415  1.00  0.70           N  
ATOM   3025  CA  PRO A 198     -41.107  32.645   2.389  1.00  0.70           C  
ATOM   3026  C   PRO A 198     -41.116  31.141   2.682  1.00  0.70           C  
ATOM   3027  O   PRO A 198     -40.305  30.677   3.486  1.00  0.70           O  
ATOM   3028  CB  PRO A 198     -41.498  33.432   3.635  1.00  0.70           C  
ATOM   3029  CG  PRO A 198     -42.167  34.670   3.135  1.00  0.70           C  
ATOM   3030  CD  PRO A 198     -42.918  34.234   1.948  1.00  0.70           C  
ATOM   3031  HA  PRO A 198     -40.104  32.948   2.050  1.00  0.70           H  
ATOM   3032 1HB  PRO A 198     -42.171  32.834   4.246  1.00  0.70           H  
ATOM   3033 2HB  PRO A 198     -40.598  33.626   4.225  1.00  0.70           H  
ATOM   3034 1HG  PRO A 198     -42.812  35.110   3.911  1.00  0.70           H  
ATOM   3035 2HG  PRO A 198     -41.411  35.440   2.886  1.00  0.70           H  
ATOM   3036 1HD  PRO A 198     -43.920  33.872   2.223  1.00  0.70           H  
ATOM   3037 2HD  PRO A 198     -42.948  35.090   1.299  1.00  0.70           H  
ATOM   3038  N   THR A 199     -42.069  30.378   2.132  1.00  0.76           N  
ATOM   3039  CA  THR A 199     -42.076  28.951   2.414  1.00  0.76           C  
ATOM   3040  C   THR A 199     -41.448  28.144   1.268  1.00  0.76           C  
ATOM   3041  O   THR A 199     -41.126  26.962   1.431  1.00  0.76           O  
ATOM   3042  CB  THR A 199     -43.509  28.475   2.702  1.00  0.76           C  
ATOM   3043  OG1 THR A 199     -44.346  28.620   1.533  1.00  0.76           O  
ATOM   3044  CG2 THR A 199     -44.083  29.334   3.834  1.00  0.76           C  
ATOM   3045  H   THR A 199     -42.754  30.754   1.455  1.00  0.76           H  
ATOM   3046  HA  THR A 199     -41.481  28.770   3.308  1.00  0.76           H  
ATOM   3047  HB  THR A 199     -43.498  27.431   3.006  1.00  0.76           H  
ATOM   3048  HG1 THR A 199     -44.211  29.501   1.093  1.00  0.76           H  
ATOM   3049 1HG2 THR A 199     -45.098  29.012   4.058  1.00  0.76           H  
ATOM   3050 2HG2 THR A 199     -43.460  29.227   4.723  1.00  0.76           H  
ATOM   3051 3HG2 THR A 199     -44.093  30.380   3.522  1.00  0.76           H  
ATOM   3052  N   SER A 200     -41.272  28.792   0.114  1.00  0.86           N  
ATOM   3053  CA  SER A 200     -40.690  28.174  -1.078  1.00  0.86           C  
ATOM   3054  C   SER A 200     -39.240  28.606  -1.210  1.00  0.86           C  
ATOM   3055  O   SER A 200     -38.937  29.777  -1.031  1.00  0.86           O  
ATOM   3056  CB  SER A 200     -41.453  28.574  -2.317  1.00  0.86           C  
ATOM   3057  OG  SER A 200     -40.821  28.076  -3.469  1.00  0.86           O  
ATOM   3058  H   SER A 200     -41.550  29.775   0.062  1.00  0.86           H  
ATOM   3059  HA  SER A 200     -40.724  27.090  -0.969  1.00  0.86           H  
ATOM   3060 1HB  SER A 200     -42.475  28.198  -2.258  1.00  0.86           H  
ATOM   3061 2HB  SER A 200     -41.509  29.667  -2.367  1.00  0.86           H  
ATOM   3062  HG  SER A 200     -39.908  28.412  -3.435  1.00  0.86           H  
ATOM   3063  N   LYS A 201     -38.344  27.683  -1.521  1.00  1.00           N  
ATOM   3064  CA  LYS A 201     -36.912  28.006  -1.594  1.00  1.00           C  
ATOM   3065  C   LYS A 201     -36.609  29.071  -2.648  1.00  1.00           C  
ATOM   3066  O   LYS A 201     -37.282  29.129  -3.681  1.00  1.00           O  
ATOM   3067  CB  LYS A 201     -36.097  26.748  -1.866  1.00  1.00           C  
ATOM   3068  CG  LYS A 201     -36.156  25.720  -0.731  1.00  1.00           C  
ATOM   3069  CD  LYS A 201     -35.163  24.582  -0.951  1.00  1.00           C  
ATOM   3070  CE  LYS A 201     -35.542  23.701  -2.147  1.00  1.00           C  
ATOM   3071  NZ  LYS A 201     -36.767  22.887  -1.900  1.00  1.00           N  
ATOM   3072  H   LYS A 201     -38.651  26.731  -1.678  1.00  1.00           H  
ATOM   3073  HA  LYS A 201     -36.599  28.383  -0.626  1.00  1.00           H  
ATOM   3074 1HB  LYS A 201     -36.451  26.271  -2.780  1.00  1.00           H  
ATOM   3075 2HB  LYS A 201     -35.052  27.023  -2.022  1.00  1.00           H  
ATOM   3076 1HG  LYS A 201     -35.918  26.218   0.212  1.00  1.00           H  
ATOM   3077 2HG  LYS A 201     -37.164  25.310  -0.659  1.00  1.00           H  
ATOM   3078 1HD  LYS A 201     -34.170  25.001  -1.122  1.00  1.00           H  
ATOM   3079 2HD  LYS A 201     -35.124  23.958  -0.058  1.00  1.00           H  
ATOM   3080 1HE  LYS A 201     -35.713  24.335  -3.015  1.00  1.00           H  
ATOM   3081 2HE  LYS A 201     -34.715  23.022  -2.363  1.00  1.00           H  
ATOM   3082 1HZ  LYS A 201     -36.947  22.319  -2.743  1.00  1.00           H  
ATOM   3083 2HZ  LYS A 201     -36.623  22.266  -1.119  1.00  1.00           H  
ATOM   3084 3HZ  LYS A 201     -37.554  23.477  -1.722  1.00  1.00           H  
ATOM   3085  N   MET A 202     -35.577  29.907  -2.417  1.00  1.17           N  
ATOM   3086  CA  MET A 202     -35.220  30.963  -3.383  1.00  1.17           C  
ATOM   3087  C   MET A 202     -34.537  30.392  -4.612  1.00  1.17           C  
ATOM   3088  O   MET A 202     -33.332  30.549  -4.816  1.00  1.17           O  
ATOM   3089  CB  MET A 202     -34.281  31.999  -2.743  1.00  1.17           C  
ATOM   3090  CG  MET A 202     -33.865  33.150  -3.668  1.00  1.17           C  
ATOM   3091  SD  MET A 202     -32.761  34.384  -2.916  1.00  1.17           S  
ATOM   3092  CE  MET A 202     -33.951  35.334  -1.990  1.00  1.17           C  
ATOM   3093  H   MET A 202     -35.041  29.828  -1.551  1.00  1.17           H  
ATOM   3094  HA  MET A 202     -36.135  31.460  -3.708  1.00  1.17           H  
ATOM   3095 1HB  MET A 202     -34.766  32.442  -1.890  1.00  1.17           H  
ATOM   3096 2HB  MET A 202     -33.383  31.501  -2.380  1.00  1.17           H  
ATOM   3097 1HG  MET A 202     -33.403  32.762  -4.574  1.00  1.17           H  
ATOM   3098 2HG  MET A 202     -34.767  33.664  -3.931  1.00  1.17           H  
ATOM   3099 1HE  MET A 202     -33.454  36.129  -1.451  1.00  1.17           H  
ATOM   3100 2HE  MET A 202     -34.679  35.760  -2.679  1.00  1.17           H  
ATOM   3101 3HE  MET A 202     -34.467  34.691  -1.281  1.00  1.17           H  
ATOM   3102  N   SER A 203     -35.343  29.749  -5.438  1.00  1.37           N  
ATOM   3103  CA  SER A 203     -34.889  29.086  -6.644  1.00  1.37           C  
ATOM   3104  C   SER A 203     -34.918  29.977  -7.853  1.00  1.37           C  
ATOM   3105  O   SER A 203     -35.865  30.722  -8.069  1.00  1.37           O  
ATOM   3106  CB  SER A 203     -35.747  27.882  -6.946  1.00  1.37           C  
ATOM   3107  OG  SER A 203     -35.400  27.335  -8.205  1.00  1.37           O  
ATOM   3108  H   SER A 203     -36.320  29.682  -5.155  1.00  1.37           H  
ATOM   3109  HA  SER A 203     -33.861  28.758  -6.484  1.00  1.37           H  
ATOM   3110 1HB  SER A 203     -35.624  27.132  -6.165  1.00  1.37           H  
ATOM   3111 2HB  SER A 203     -36.796  28.182  -6.952  1.00  1.37           H  
ATOM   3112  HG  SER A 203     -36.133  26.759  -8.464  1.00  1.37           H  
ATOM   3113  N   LYS A 204     -33.957  29.762  -8.735  1.00  1.59           N  
ATOM   3114  CA  LYS A 204     -33.876  30.454 -10.016  1.00  1.59           C  
ATOM   3115  C   LYS A 204     -35.112  30.199 -10.889  1.00  1.59           C  
ATOM   3116  O   LYS A 204     -35.396  30.950 -11.822  1.00  1.59           O  
ATOM   3117  CB  LYS A 204     -32.599  30.027 -10.736  1.00  1.59           C  
ATOM   3118  CG  LYS A 204     -32.557  28.575 -11.209  1.00  1.59           C  
ATOM   3119  CD  LYS A 204     -31.192  28.256 -11.845  1.00  1.59           C  
ATOM   3120  CE  LYS A 204     -31.166  26.872 -12.473  1.00  1.59           C  
ATOM   3121  NZ  LYS A 204     -31.304  25.790 -11.456  1.00  1.59           N  
ATOM   3122  H   LYS A 204     -33.229  29.106  -8.490  1.00  1.59           H  
ATOM   3123  HA  LYS A 204     -33.821  31.521  -9.820  1.00  1.59           H  
ATOM   3124 1HB  LYS A 204     -32.449  30.656 -11.609  1.00  1.59           H  
ATOM   3125 2HB  LYS A 204     -31.744  30.183 -10.079  1.00  1.59           H  
ATOM   3126 1HG  LYS A 204     -32.731  27.908 -10.364  1.00  1.59           H  
ATOM   3127 2HG  LYS A 204     -33.339  28.409 -11.950  1.00  1.59           H  
ATOM   3128 1HD  LYS A 204     -30.952  29.002 -12.608  1.00  1.59           H  
ATOM   3129 2HD  LYS A 204     -30.419  28.307 -11.078  1.00  1.59           H  
ATOM   3130 1HE  LYS A 204     -31.982  26.792 -13.191  1.00  1.59           H  
ATOM   3131 2HE  LYS A 204     -30.222  26.745 -12.998  1.00  1.59           H  
ATOM   3132 1HZ  LYS A 204     -31.279  24.893 -11.919  1.00  1.59           H  
ATOM   3133 2HZ  LYS A 204     -30.541  25.854 -10.799  1.00  1.59           H  
ATOM   3134 3HZ  LYS A 204     -32.183  25.894 -10.966  1.00  1.59           H  
ATOM   3135  N   SER A 205     -35.829  29.110 -10.589  1.00  1.76           N  
ATOM   3136  CA  SER A 205     -37.032  28.704 -11.299  1.00  1.76           C  
ATOM   3137  C   SER A 205     -38.303  29.421 -10.812  1.00  1.76           C  
ATOM   3138  O   SER A 205     -39.383  29.198 -11.362  1.00  1.76           O  
ATOM   3139  CB  SER A 205     -37.213  27.199 -11.186  1.00  1.76           C  
ATOM   3140  OG  SER A 205     -37.472  26.807  -9.859  1.00  1.76           O  
ATOM   3141  H   SER A 205     -35.536  28.544  -9.798  1.00  1.76           H  
ATOM   3142  HA  SER A 205     -36.897  28.951 -12.352  1.00  1.76           H  
ATOM   3143 1HB  SER A 205     -38.032  26.881 -11.828  1.00  1.76           H  
ATOM   3144 2HB  SER A 205     -36.308  26.706 -11.538  1.00  1.76           H  
ATOM   3145  HG  SER A 205     -36.784  27.212  -9.342  1.00  1.76           H  
ATOM   3146  N   ALA A 206     -38.204  30.237  -9.756  1.00  1.84           N  
ATOM   3147  CA  ALA A 206     -39.387  30.910  -9.226  1.00  1.84           C  
ATOM   3148  C   ALA A 206     -40.011  31.797 -10.293  1.00  1.84           C  
ATOM   3149  O   ALA A 206     -39.315  32.430 -11.083  1.00  1.84           O  
ATOM   3150  CB  ALA A 206     -39.045  31.741  -8.000  1.00  1.84           C  
ATOM   3151  H   ALA A 206     -37.301  30.400  -9.313  1.00  1.84           H  
ATOM   3152  HA  ALA A 206     -40.112  30.146  -8.945  1.00  1.84           H  
ATOM   3153 1HB  ALA A 206     -39.943  32.217  -7.605  1.00  1.84           H  
ATOM   3154 2HB  ALA A 206     -38.610  31.100  -7.231  1.00  1.84           H  
ATOM   3155 3HB  ALA A 206     -38.343  32.498  -8.270  1.00  1.84           H  
ATOM   3156  N   GLY A 207     -41.340  31.879 -10.283  1.00  1.79           N  
ATOM   3157  CA  GLY A 207     -42.075  32.684 -11.259  1.00  1.79           C  
ATOM   3158  C   GLY A 207     -42.224  34.164 -10.896  1.00  1.79           C  
ATOM   3159  O   GLY A 207     -42.890  34.910 -11.617  1.00  1.79           O  
ATOM   3160  H   GLY A 207     -41.860  31.342  -9.605  1.00  1.79           H  
ATOM   3161 1HA  GLY A 207     -41.574  32.604 -12.225  1.00  1.79           H  
ATOM   3162 2HA  GLY A 207     -43.065  32.250 -11.394  1.00  1.79           H  
ATOM   3163  N   THR A 208     -41.647  34.583  -9.773  1.00  1.63           N  
ATOM   3164  CA  THR A 208     -41.765  35.973  -9.349  1.00  1.63           C  
ATOM   3165  C   THR A 208     -40.401  36.656  -9.246  1.00  1.63           C  
ATOM   3166  O   THR A 208     -39.588  36.329  -8.385  1.00  1.63           O  
ATOM   3167  CB  THR A 208     -42.504  36.052  -8.001  1.00  1.63           C  
ATOM   3168  OG1 THR A 208     -43.812  35.484  -8.145  1.00  1.63           O  
ATOM   3169  CG2 THR A 208     -42.631  37.482  -7.536  1.00  1.63           C  
ATOM   3170  H   THR A 208     -41.110  33.929  -9.224  1.00  1.63           H  
ATOM   3171  HA  THR A 208     -42.350  36.516 -10.091  1.00  1.63           H  
ATOM   3172  HB  THR A 208     -41.953  35.482  -7.248  1.00  1.63           H  
ATOM   3173  HG1 THR A 208     -44.233  35.846  -8.934  1.00  1.63           H  
ATOM   3174 1HG2 THR A 208     -43.162  37.497  -6.591  1.00  1.63           H  
ATOM   3175 2HG2 THR A 208     -41.655  37.903  -7.407  1.00  1.63           H  
ATOM   3176 3HG2 THR A 208     -43.186  38.059  -8.274  1.00  1.63           H  
ATOM   3177  N   ASP A 209     -40.186  37.686 -10.059  1.00  1.41           N  
ATOM   3178  CA  ASP A 209     -38.903  38.393 -10.077  1.00  1.41           C  
ATOM   3179  C   ASP A 209     -38.557  39.015  -8.729  1.00  1.41           C  
ATOM   3180  O   ASP A 209     -37.405  38.999  -8.300  1.00  1.41           O  
ATOM   3181  CB  ASP A 209     -38.919  39.495 -11.133  1.00  1.41           C  
ATOM   3182  CG  ASP A 209     -38.875  38.975 -12.571  1.00  1.41           C  
ATOM   3183  OD1 ASP A 209     -38.574  37.822 -12.770  1.00  1.41           O  
ATOM   3184  OD2 ASP A 209     -39.156  39.744 -13.457  1.00  1.41           O  
ATOM   3185  H   ASP A 209     -40.904  37.941 -10.724  1.00  1.41           H  
ATOM   3186  HA  ASP A 209     -38.120  37.674 -10.329  1.00  1.41           H  
ATOM   3187 1HB  ASP A 209     -39.819  40.098 -11.010  1.00  1.41           H  
ATOM   3188 2HB  ASP A 209     -38.068  40.154 -10.977  1.00  1.41           H  
ATOM   3189  N   ALA A 210     -39.577  39.496  -8.020  1.00  1.20           N  
ATOM   3190  CA  ALA A 210     -39.396  40.181  -6.741  1.00  1.20           C  
ATOM   3191  C   ALA A 210     -39.125  39.210  -5.606  1.00  1.20           C  
ATOM   3192  O   ALA A 210     -38.964  39.627  -4.451  1.00  1.20           O  
ATOM   3193  CB  ALA A 210     -40.627  40.999  -6.400  1.00  1.20           C  
ATOM   3194  H   ALA A 210     -40.503  39.427  -8.412  1.00  1.20           H  
ATOM   3195  HA  ALA A 210     -38.538  40.840  -6.834  1.00  1.20           H  
ATOM   3196 1HB  ALA A 210     -40.465  41.524  -5.457  1.00  1.20           H  
ATOM   3197 2HB  ALA A 210     -40.812  41.722  -7.193  1.00  1.20           H  
ATOM   3198 3HB  ALA A 210     -41.484  40.340  -6.305  1.00  1.20           H  
ATOM   3199  N   GLY A 211     -39.173  37.914  -5.912  1.00  1.02           N  
ATOM   3200  CA  GLY A 211     -38.916  36.883  -4.937  1.00  1.02           C  
ATOM   3201  C   GLY A 211     -37.446  36.478  -4.921  1.00  1.02           C  
ATOM   3202  O   GLY A 211     -36.962  35.895  -3.942  1.00  1.02           O  
ATOM   3203  H   GLY A 211     -39.340  37.604  -6.869  1.00  1.02           H  
ATOM   3204 1HA  GLY A 211     -39.241  37.197  -3.959  1.00  1.02           H  
ATOM   3205 2HA  GLY A 211     -39.519  36.016  -5.199  1.00  1.02           H  
ATOM   3206  N   LEU A 212     -36.713  36.804  -5.991  1.00  0.89           N  
ATOM   3207  CA  LEU A 212     -35.339  36.339  -6.091  1.00  0.89           C  
ATOM   3208  C   LEU A 212     -34.317  37.461  -6.057  1.00  0.89           C  
ATOM   3209  O   LEU A 212     -34.549  38.533  -6.601  1.00  0.89           O  
ATOM   3210  CB  LEU A 212     -35.156  35.566  -7.390  1.00  0.89           C  
ATOM   3211  CG  LEU A 212     -36.082  34.410  -7.624  1.00  0.89           C  
ATOM   3212  CD1 LEU A 212     -35.761  33.813  -8.993  1.00  0.89           C  
ATOM   3213  CD2 LEU A 212     -35.920  33.422  -6.506  1.00  0.89           C  
ATOM   3214  H   LEU A 212     -37.112  37.359  -6.751  1.00  0.89           H  
ATOM   3215  HA  LEU A 212     -35.136  35.675  -5.254  1.00  0.89           H  
ATOM   3216 1HB  LEU A 212     -35.248  36.256  -8.227  1.00  0.89           H  
ATOM   3217 2HB  LEU A 212     -34.169  35.159  -7.379  1.00  0.89           H  
ATOM   3218  HG  LEU A 212     -37.121  34.759  -7.646  1.00  0.89           H  
ATOM   3219 1HD1 LEU A 212     -36.409  32.975  -9.214  1.00  0.89           H  
ATOM   3220 2HD1 LEU A 212     -35.892  34.575  -9.760  1.00  0.89           H  
ATOM   3221 3HD1 LEU A 212     -34.736  33.471  -8.991  1.00  0.89           H  
ATOM   3222 1HD2 LEU A 212     -36.582  32.582  -6.649  1.00  0.89           H  
ATOM   3223 2HD2 LEU A 212     -34.892  33.068  -6.479  1.00  0.89           H  
ATOM   3224 3HD2 LEU A 212     -36.175  33.905  -5.576  1.00  0.89           H  
ATOM   3225  N   ILE A 213     -33.150  37.191  -5.501  1.00  0.80           N  
ATOM   3226  CA  ILE A 213     -32.077  38.177  -5.542  1.00  0.80           C  
ATOM   3227  C   ILE A 213     -30.939  37.666  -6.422  1.00  0.80           C  
ATOM   3228  O   ILE A 213     -30.224  36.742  -6.026  1.00  0.80           O  
ATOM   3229  CB  ILE A 213     -31.534  38.409  -4.126  1.00  0.80           C  
ATOM   3230  CG1 ILE A 213     -32.617  38.878  -3.195  1.00  0.80           C  
ATOM   3231  CG2 ILE A 213     -30.383  39.406  -4.168  1.00  0.80           C  
ATOM   3232  CD1 ILE A 213     -32.169  38.861  -1.764  1.00  0.80           C  
ATOM   3233  H   ILE A 213     -33.003  36.301  -5.046  1.00  0.80           H  
ATOM   3234  HA  ILE A 213     -32.448  39.114  -5.959  1.00  0.80           H  
ATOM   3235  HB  ILE A 213     -31.169  37.468  -3.733  1.00  0.80           H  
ATOM   3236 1HG1 ILE A 213     -32.903  39.897  -3.463  1.00  0.80           H  
ATOM   3237 2HG1 ILE A 213     -33.487  38.233  -3.293  1.00  0.80           H  
ATOM   3238 1HG2 ILE A 213     -29.990  39.540  -3.179  1.00  0.80           H  
ATOM   3239 2HG2 ILE A 213     -29.595  39.028  -4.824  1.00  0.80           H  
ATOM   3240 3HG2 ILE A 213     -30.741  40.364  -4.553  1.00  0.80           H  
ATOM   3241 1HD1 ILE A 213     -32.950  39.199  -1.114  1.00  0.80           H  
ATOM   3242 2HD1 ILE A 213     -31.907  37.861  -1.495  1.00  0.80           H  
ATOM   3243 3HD1 ILE A 213     -31.312  39.500  -1.660  1.00  0.80           H  
ATOM   3244  N   ASN A 214     -30.786  38.210  -7.633  1.00  0.76           N  
ATOM   3245  CA  ASN A 214     -29.748  37.696  -8.540  1.00  0.76           C  
ATOM   3246  C   ASN A 214     -28.414  38.193  -8.049  1.00  0.76           C  
ATOM   3247  O   ASN A 214     -28.314  39.336  -7.608  1.00  0.76           O  
ATOM   3248  CB  ASN A 214     -29.945  38.083  -9.995  1.00  0.76           C  
ATOM   3249  CG  ASN A 214     -29.088  37.257 -10.953  1.00  0.76           C  
ATOM   3250  OD1 ASN A 214     -27.851  37.403 -11.020  1.00  0.76           O  
ATOM   3251  ND2 ASN A 214     -29.740  36.419 -11.711  1.00  0.76           N  
ATOM   3252  H   ASN A 214     -31.361  39.012  -7.930  1.00  0.76           H  
ATOM   3253  HA  ASN A 214     -29.730  36.615  -8.491  1.00  0.76           H  
ATOM   3254 1HB  ASN A 214     -30.996  38.002 -10.270  1.00  0.76           H  
ATOM   3255 2HB  ASN A 214     -29.647  39.107 -10.126  1.00  0.76           H  
ATOM   3256 1HD2 ASN A 214     -29.248  35.817 -12.376  1.00  0.76           H  
ATOM   3257 2HD2 ASN A 214     -30.735  36.379 -11.658  1.00  0.76           H  
ATOM   3258  N   LEU A 215     -27.354  37.407  -8.183  1.00  0.74           N  
ATOM   3259  CA  LEU A 215     -26.067  37.938  -7.746  1.00  0.74           C  
ATOM   3260  C   LEU A 215     -25.669  39.186  -8.510  1.00  0.74           C  
ATOM   3261  O   LEU A 215     -24.916  40.003  -7.988  1.00  0.74           O  
ATOM   3262  CB  LEU A 215     -24.933  36.940  -7.932  1.00  0.74           C  
ATOM   3263  CG  LEU A 215     -24.935  35.756  -7.068  1.00  0.74           C  
ATOM   3264  CD1 LEU A 215     -23.788  34.868  -7.519  1.00  0.74           C  
ATOM   3265  CD2 LEU A 215     -24.815  36.207  -5.608  1.00  0.74           C  
ATOM   3266  H   LEU A 215     -27.426  36.463  -8.577  1.00  0.74           H  
ATOM   3267  HA  LEU A 215     -26.146  38.194  -6.691  1.00  0.74           H  
ATOM   3268 1HB  LEU A 215     -24.966  36.583  -8.961  1.00  0.74           H  
ATOM   3269 2HB  LEU A 215     -23.988  37.463  -7.782  1.00  0.74           H  
ATOM   3270  HG  LEU A 215     -25.864  35.200  -7.203  1.00  0.74           H  
ATOM   3271 1HD1 LEU A 215     -23.762  33.979  -6.941  1.00  0.74           H  
ATOM   3272 2HD1 LEU A 215     -23.932  34.616  -8.555  1.00  0.74           H  
ATOM   3273 3HD1 LEU A 215     -22.850  35.394  -7.412  1.00  0.74           H  
ATOM   3274 1HD2 LEU A 215     -24.815  35.364  -4.965  1.00  0.74           H  
ATOM   3275 2HD2 LEU A 215     -23.890  36.766  -5.473  1.00  0.74           H  
ATOM   3276 3HD2 LEU A 215     -25.665  36.846  -5.359  1.00  0.74           H  
ATOM   3277  N   LEU A 216     -26.129  39.319  -9.755  1.00  0.73           N  
ATOM   3278  CA  LEU A 216     -25.750  40.442 -10.594  1.00  0.73           C  
ATOM   3279  C   LEU A 216     -26.778  41.572 -10.640  1.00  0.73           C  
ATOM   3280  O   LEU A 216     -26.635  42.510 -11.428  1.00  0.73           O  
ATOM   3281  CB  LEU A 216     -25.443  39.930 -11.990  1.00  0.73           C  
ATOM   3282  CG  LEU A 216     -24.344  38.916 -11.984  1.00  0.73           C  
ATOM   3283  CD1 LEU A 216     -24.093  38.425 -13.378  1.00  0.73           C  
ATOM   3284  CD2 LEU A 216     -23.097  39.500 -11.354  1.00  0.73           C  
ATOM   3285  H   LEU A 216     -26.760  38.615 -10.129  1.00  0.73           H  
ATOM   3286  HA  LEU A 216     -24.836  40.853 -10.199  1.00  0.73           H  
ATOM   3287 1HB  LEU A 216     -26.341  39.463 -12.400  1.00  0.73           H  
ATOM   3288 2HB  LEU A 216     -25.150  40.764 -12.625  1.00  0.73           H  
ATOM   3289  HG  LEU A 216     -24.668  38.089 -11.388  1.00  0.73           H  
ATOM   3290 1HD1 LEU A 216     -23.320  37.670 -13.347  1.00  0.73           H  
ATOM   3291 2HD1 LEU A 216     -25.008  37.993 -13.785  1.00  0.73           H  
ATOM   3292 3HD1 LEU A 216     -23.769  39.253 -14.009  1.00  0.73           H  
ATOM   3293 1HD2 LEU A 216     -22.330  38.749 -11.327  1.00  0.73           H  
ATOM   3294 2HD2 LEU A 216     -22.749  40.356 -11.935  1.00  0.73           H  
ATOM   3295 3HD2 LEU A 216     -23.320  39.810 -10.345  1.00  0.73           H  
ATOM   3296  N   ASP A 217     -27.828  41.492  -9.824  1.00  0.74           N  
ATOM   3297  CA  ASP A 217     -28.805  42.573  -9.800  1.00  0.74           C  
ATOM   3298  C   ASP A 217     -28.146  43.871  -9.361  1.00  0.74           C  
ATOM   3299  O   ASP A 217     -27.313  43.887  -8.451  1.00  0.74           O  
ATOM   3300  CB  ASP A 217     -29.965  42.266  -8.841  1.00  0.74           C  
ATOM   3301  CG  ASP A 217     -31.069  41.296  -9.354  1.00  0.74           C  
ATOM   3302  OD1 ASP A 217     -31.130  41.031 -10.524  1.00  0.74           O  
ATOM   3303  OD2 ASP A 217     -31.844  40.795  -8.533  1.00  0.74           O  
ATOM   3304  H   ASP A 217     -27.929  40.711  -9.175  1.00  0.74           H  
ATOM   3305  HA  ASP A 217     -29.201  42.711 -10.807  1.00  0.74           H  
ATOM   3306 1HB  ASP A 217     -29.543  41.824  -7.930  1.00  0.74           H  
ATOM   3307 2HB  ASP A 217     -30.434  43.203  -8.544  1.00  0.74           H  
ATOM   3308  N   ASP A 218     -28.539  44.989  -9.952  1.00  0.74           N  
ATOM   3309  CA  ASP A 218     -27.983  46.246  -9.476  1.00  0.74           C  
ATOM   3310  C   ASP A 218     -28.268  46.283  -7.978  1.00  0.74           C  
ATOM   3311  O   ASP A 218     -29.379  45.924  -7.581  1.00  0.74           O  
ATOM   3312  CB  ASP A 218     -28.632  47.461 -10.143  1.00  0.74           C  
ATOM   3313  CG  ASP A 218     -27.951  48.799  -9.779  1.00  0.74           C  
ATOM   3314  OD1 ASP A 218     -28.231  49.346  -8.714  1.00  0.74           O  
ATOM   3315  OD2 ASP A 218     -27.157  49.259 -10.565  1.00  0.74           O  
ATOM   3316  H   ASP A 218     -29.202  44.964 -10.717  1.00  0.74           H  
ATOM   3317  HA  ASP A 218     -26.919  46.254  -9.689  1.00  0.74           H  
ATOM   3318 1HB  ASP A 218     -28.601  47.339 -11.227  1.00  0.74           H  
ATOM   3319 2HB  ASP A 218     -29.673  47.518  -9.856  1.00  0.74           H  
ATOM   3320  N   PRO A 219     -27.329  46.694  -7.112  1.00  0.74           N  
ATOM   3321  CA  PRO A 219     -27.532  46.819  -5.684  1.00  0.74           C  
ATOM   3322  C   PRO A 219     -28.826  47.550  -5.337  1.00  0.74           C  
ATOM   3323  O   PRO A 219     -29.477  47.217  -4.342  1.00  0.74           O  
ATOM   3324  CB  PRO A 219     -26.321  47.650  -5.283  1.00  0.74           C  
ATOM   3325  CG  PRO A 219     -25.250  47.230  -6.254  1.00  0.74           C  
ATOM   3326  CD  PRO A 219     -25.964  47.049  -7.561  1.00  0.74           C  
ATOM   3327  HA  PRO A 219     -27.498  45.824  -5.225  1.00  0.74           H  
ATOM   3328 1HB  PRO A 219     -26.564  48.719  -5.369  1.00  0.74           H  
ATOM   3329 2HB  PRO A 219     -26.082  47.479  -4.267  1.00  0.74           H  
ATOM   3330 1HG  PRO A 219     -24.452  47.987  -6.297  1.00  0.74           H  
ATOM   3331 2HG  PRO A 219     -24.779  46.293  -5.914  1.00  0.74           H  
ATOM   3332 1HD  PRO A 219     -25.951  47.983  -8.133  1.00  0.74           H  
ATOM   3333 2HD  PRO A 219     -25.491  46.214  -8.094  1.00  0.74           H  
ATOM   3334  N   ALA A 220     -29.237  48.530  -6.156  1.00  0.74           N  
ATOM   3335  CA  ALA A 220     -30.474  49.242  -5.880  1.00  0.74           C  
ATOM   3336  C   ALA A 220     -31.660  48.296  -5.923  1.00  0.74           C  
ATOM   3337  O   ALA A 220     -32.621  48.448  -5.172  1.00  0.74           O  
ATOM   3338  CB  ALA A 220     -30.681  50.352  -6.884  1.00  0.74           C  
ATOM   3339  H   ALA A 220     -28.715  48.791  -7.005  1.00  0.74           H  
ATOM   3340  HA  ALA A 220     -30.408  49.664  -4.878  1.00  0.74           H  
ATOM   3341 1HB  ALA A 220     -31.601  50.885  -6.655  1.00  0.74           H  
ATOM   3342 2HB  ALA A 220     -29.837  51.038  -6.843  1.00  0.74           H  
ATOM   3343 3HB  ALA A 220     -30.746  49.919  -7.885  1.00  0.74           H  
ATOM   3344  N   LEU A 221     -31.598  47.323  -6.826  1.00  0.73           N  
ATOM   3345  CA  LEU A 221     -32.693  46.402  -7.028  1.00  0.73           C  
ATOM   3346  C   LEU A 221     -32.636  45.333  -5.966  1.00  0.73           C  
ATOM   3347  O   LEU A 221     -33.672  44.887  -5.476  1.00  0.73           O  
ATOM   3348  CB  LEU A 221     -32.591  45.776  -8.411  1.00  0.73           C  
ATOM   3349  CG  LEU A 221     -32.717  46.727  -9.565  1.00  0.73           C  
ATOM   3350  CD1 LEU A 221     -32.431  45.965 -10.845  1.00  0.73           C  
ATOM   3351  CD2 LEU A 221     -34.107  47.338  -9.564  1.00  0.73           C  
ATOM   3352  H   LEU A 221     -30.751  47.196  -7.370  1.00  0.73           H  
ATOM   3353  HA  LEU A 221     -33.632  46.942  -6.942  1.00  0.73           H  
ATOM   3354 1HB  LEU A 221     -31.628  45.285  -8.496  1.00  0.73           H  
ATOM   3355 2HB  LEU A 221     -33.368  45.021  -8.510  1.00  0.73           H  
ATOM   3356  HG  LEU A 221     -31.980  47.522  -9.468  1.00  0.73           H  
ATOM   3357 1HD1 LEU A 221     -32.505  46.640 -11.697  1.00  0.73           H  
ATOM   3358 2HD1 LEU A 221     -31.427  45.547 -10.798  1.00  0.73           H  
ATOM   3359 3HD1 LEU A 221     -33.153  45.158 -10.956  1.00  0.73           H  
ATOM   3360 1HD2 LEU A 221     -34.203  48.031 -10.401  1.00  0.73           H  
ATOM   3361 2HD2 LEU A 221     -34.852  46.548  -9.660  1.00  0.73           H  
ATOM   3362 3HD2 LEU A 221     -34.265  47.874  -8.628  1.00  0.73           H  
ATOM   3363  N   SER A 222     -31.420  44.951  -5.563  1.00  0.71           N  
ATOM   3364  CA  SER A 222     -31.306  43.933  -4.525  1.00  0.71           C  
ATOM   3365  C   SER A 222     -31.947  44.488  -3.265  1.00  0.71           C  
ATOM   3366  O   SER A 222     -32.742  43.820  -2.591  1.00  0.71           O  
ATOM   3367  CB  SER A 222     -29.848  43.609  -4.237  1.00  0.71           C  
ATOM   3368  OG  SER A 222     -29.234  43.020  -5.338  1.00  0.71           O  
ATOM   3369  H   SER A 222     -30.596  45.356  -6.011  1.00  0.71           H  
ATOM   3370  HA  SER A 222     -31.838  43.034  -4.836  1.00  0.71           H  
ATOM   3371 1HB  SER A 222     -29.320  44.523  -3.970  1.00  0.71           H  
ATOM   3372 2HB  SER A 222     -29.788  42.937  -3.381  1.00  0.71           H  
ATOM   3373  HG  SER A 222     -29.298  43.671  -6.051  1.00  0.71           H  
ATOM   3374  N   ALA A 223     -31.641  45.755  -2.982  1.00  0.70           N  
ATOM   3375  CA  ALA A 223     -32.192  46.411  -1.823  1.00  0.70           C  
ATOM   3376  C   ALA A 223     -33.707  46.525  -1.914  1.00  0.70           C  
ATOM   3377  O   ALA A 223     -34.411  46.210  -0.952  1.00  0.70           O  
ATOM   3378  CB  ALA A 223     -31.568  47.789  -1.681  1.00  0.70           C  
ATOM   3379  H   ALA A 223     -30.981  46.263  -3.573  1.00  0.70           H  
ATOM   3380  HA  ALA A 223     -31.957  45.800  -0.959  1.00  0.70           H  
ATOM   3381 1HB  ALA A 223     -31.960  48.272  -0.795  1.00  0.70           H  
ATOM   3382 2HB  ALA A 223     -30.487  47.690  -1.598  1.00  0.70           H  
ATOM   3383 3HB  ALA A 223     -31.810  48.384  -2.562  1.00  0.70           H  
ATOM   3384  N   LYS A 224     -34.233  46.903  -3.084  1.00  0.68           N  
ATOM   3385  CA  LYS A 224     -35.677  47.036  -3.222  1.00  0.68           C  
ATOM   3386  C   LYS A 224     -36.409  45.710  -3.073  1.00  0.68           C  
ATOM   3387  O   LYS A 224     -37.472  45.659  -2.442  1.00  0.68           O  
ATOM   3388  CB  LYS A 224     -36.026  47.692  -4.558  1.00  0.68           C  
ATOM   3389  CG  LYS A 224     -35.690  49.184  -4.626  1.00  0.68           C  
ATOM   3390  CD  LYS A 224     -35.987  49.775  -6.001  1.00  0.68           C  
ATOM   3391  CE  LYS A 224     -35.638  51.259  -6.045  1.00  0.68           C  
ATOM   3392  NZ  LYS A 224     -35.912  51.865  -7.383  1.00  0.68           N  
ATOM   3393  H   LYS A 224     -33.631  47.161  -3.868  1.00  0.68           H  
ATOM   3394  HA  LYS A 224     -36.026  47.696  -2.432  1.00  0.68           H  
ATOM   3395 1HB  LYS A 224     -35.477  47.190  -5.354  1.00  0.68           H  
ATOM   3396 2HB  LYS A 224     -37.087  47.568  -4.760  1.00  0.68           H  
ATOM   3397 1HG  LYS A 224     -36.300  49.710  -3.893  1.00  0.68           H  
ATOM   3398 2HG  LYS A 224     -34.658  49.349  -4.369  1.00  0.68           H  
ATOM   3399 1HD  LYS A 224     -35.388  49.250  -6.748  1.00  0.68           H  
ATOM   3400 2HD  LYS A 224     -37.040  49.643  -6.242  1.00  0.68           H  
ATOM   3401 1HE  LYS A 224     -36.226  51.782  -5.294  1.00  0.68           H  
ATOM   3402 2HE  LYS A 224     -34.578  51.380  -5.813  1.00  0.68           H  
ATOM   3403 1HZ  LYS A 224     -35.668  52.845  -7.365  1.00  0.68           H  
ATOM   3404 2HZ  LYS A 224     -35.360  51.396  -8.086  1.00  0.68           H  
ATOM   3405 3HZ  LYS A 224     -36.893  51.767  -7.603  1.00  0.68           H  
ATOM   3406  N   LYS A 225     -35.842  44.626  -3.610  1.00  0.66           N  
ATOM   3407  CA  LYS A 225     -36.511  43.336  -3.514  1.00  0.66           C  
ATOM   3408  C   LYS A 225     -36.596  42.893  -2.058  1.00  0.66           C  
ATOM   3409  O   LYS A 225     -37.637  42.409  -1.613  1.00  0.66           O  
ATOM   3410  CB  LYS A 225     -35.799  42.297  -4.386  1.00  0.66           C  
ATOM   3411  CG  LYS A 225     -35.979  42.565  -5.887  1.00  0.66           C  
ATOM   3412  CD  LYS A 225     -35.272  41.542  -6.737  1.00  0.66           C  
ATOM   3413  CE  LYS A 225     -35.353  41.878  -8.227  1.00  0.66           C  
ATOM   3414  NZ  LYS A 225     -34.639  40.868  -9.065  1.00  0.66           N  
ATOM   3415  H   LYS A 225     -34.962  44.708  -4.123  1.00  0.66           H  
ATOM   3416  HA  LYS A 225     -37.528  43.446  -3.889  1.00  0.66           H  
ATOM   3417 1HB  LYS A 225     -34.728  42.298  -4.160  1.00  0.66           H  
ATOM   3418 2HB  LYS A 225     -36.188  41.305  -4.175  1.00  0.66           H  
ATOM   3419 1HG  LYS A 225     -37.038  42.542  -6.123  1.00  0.66           H  
ATOM   3420 2HG  LYS A 225     -35.602  43.549  -6.132  1.00  0.66           H  
ATOM   3421 1HD  LYS A 225     -34.224  41.446  -6.440  1.00  0.66           H  
ATOM   3422 2HD  LYS A 225     -35.769  40.591  -6.585  1.00  0.66           H  
ATOM   3423 1HE  LYS A 225     -36.396  41.914  -8.530  1.00  0.66           H  
ATOM   3424 2HE  LYS A 225     -34.897  42.853  -8.392  1.00  0.66           H  
ATOM   3425 1HZ  LYS A 225     -34.698  41.118 -10.033  1.00  0.66           H  
ATOM   3426 2HZ  LYS A 225     -33.643  40.826  -8.798  1.00  0.66           H  
ATOM   3427 3HZ  LYS A 225     -35.060  39.951  -8.929  1.00  0.66           H  
ATOM   3428  N   ILE A 226     -35.534  43.125  -1.286  1.00  0.65           N  
ATOM   3429  CA  ILE A 226     -35.554  42.783   0.135  1.00  0.65           C  
ATOM   3430  C   ILE A 226     -36.535  43.658   0.900  1.00  0.65           C  
ATOM   3431  O   ILE A 226     -37.333  43.172   1.696  1.00  0.65           O  
ATOM   3432  CB  ILE A 226     -34.162  42.865   0.735  1.00  0.65           C  
ATOM   3433  CG1 ILE A 226     -33.331  41.757   0.130  1.00  0.65           C  
ATOM   3434  CG2 ILE A 226     -34.234  42.750   2.259  1.00  0.65           C  
ATOM   3435  CD1 ILE A 226     -31.900  41.881   0.389  1.00  0.65           C  
ATOM   3436  H   ILE A 226     -34.684  43.523  -1.696  1.00  0.65           H  
ATOM   3437  HA  ILE A 226     -35.883  41.752   0.232  1.00  0.65           H  
ATOM   3438  HB  ILE A 226     -33.701  43.816   0.455  1.00  0.65           H  
ATOM   3439 1HG1 ILE A 226     -33.676  40.808   0.537  1.00  0.65           H  
ATOM   3440 2HG1 ILE A 226     -33.485  41.751  -0.953  1.00  0.65           H  
ATOM   3441 1HG2 ILE A 226     -33.234  42.807   2.669  1.00  0.65           H  
ATOM   3442 2HG2 ILE A 226     -34.835  43.566   2.665  1.00  0.65           H  
ATOM   3443 3HG2 ILE A 226     -34.685  41.800   2.529  1.00  0.65           H  
ATOM   3444 1HD1 ILE A 226     -31.386  41.072  -0.068  1.00  0.65           H  
ATOM   3445 2HD1 ILE A 226     -31.550  42.815  -0.046  1.00  0.65           H  
ATOM   3446 3HD1 ILE A 226     -31.714  41.872   1.458  1.00  0.65           H  
ATOM   3447  N   ARG A 227     -36.527  44.956   0.627  1.00  0.65           N  
ATOM   3448  CA  ARG A 227     -37.429  45.886   1.298  1.00  0.65           C  
ATOM   3449  C   ARG A 227     -38.903  45.564   0.976  1.00  0.65           C  
ATOM   3450  O   ARG A 227     -39.805  45.793   1.798  1.00  0.65           O  
ATOM   3451  CB  ARG A 227     -37.060  47.297   0.894  1.00  0.65           C  
ATOM   3452  CG  ARG A 227     -35.704  47.756   1.475  1.00  0.65           C  
ATOM   3453  CD  ARG A 227     -35.262  49.051   0.906  1.00  0.65           C  
ATOM   3454  NE  ARG A 227     -33.927  49.421   1.365  1.00  0.65           N  
ATOM   3455  CZ  ARG A 227     -33.203  50.439   0.859  1.00  0.65           C  
ATOM   3456  NH1 ARG A 227     -33.701  51.183  -0.103  1.00  0.65           N  
ATOM   3457  NH2 ARG A 227     -31.990  50.689   1.320  1.00  0.65           N  
ATOM   3458  H   ARG A 227     -35.852  45.325  -0.044  1.00  0.65           H  
ATOM   3459  HA  ARG A 227     -37.275  45.796   2.367  1.00  0.65           H  
ATOM   3460 1HB  ARG A 227     -36.999  47.358  -0.191  1.00  0.65           H  
ATOM   3461 2HB  ARG A 227     -37.829  47.991   1.225  1.00  0.65           H  
ATOM   3462 1HG  ARG A 227     -35.806  47.881   2.554  1.00  0.65           H  
ATOM   3463 2HG  ARG A 227     -34.943  47.004   1.283  1.00  0.65           H  
ATOM   3464 1HD  ARG A 227     -35.238  48.972  -0.183  1.00  0.65           H  
ATOM   3465 2HD  ARG A 227     -35.956  49.837   1.200  1.00  0.65           H  
ATOM   3466  HE  ARG A 227     -33.514  48.868   2.101  1.00  0.65           H  
ATOM   3467 1HH1 ARG A 227     -34.627  50.992  -0.459  1.00  0.65           H  
ATOM   3468 2HH1 ARG A 227     -33.159  51.945  -0.484  1.00  0.65           H  
ATOM   3469 1HH2 ARG A 227     -31.594  50.113   2.049  1.00  0.65           H  
ATOM   3470 2HH2 ARG A 227     -31.453  51.452   0.934  1.00  0.65           H  
ATOM   3471  N   SER A 228     -39.126  44.965  -0.201  1.00  0.67           N  
ATOM   3472  CA  SER A 228     -40.436  44.554  -0.691  1.00  0.67           C  
ATOM   3473  C   SER A 228     -40.816  43.139  -0.228  1.00  0.67           C  
ATOM   3474  O   SER A 228     -41.857  42.617  -0.630  1.00  0.67           O  
ATOM   3475  CB  SER A 228     -40.449  44.567  -2.208  1.00  0.67           C  
ATOM   3476  OG  SER A 228     -40.191  45.850  -2.702  1.00  0.67           O  
ATOM   3477  H   SER A 228     -38.339  44.839  -0.837  1.00  0.67           H  
ATOM   3478  HA  SER A 228     -41.181  45.254  -0.316  1.00  0.67           H  
ATOM   3479 1HB  SER A 228     -39.700  43.870  -2.583  1.00  0.67           H  
ATOM   3480 2HB  SER A 228     -41.420  44.226  -2.562  1.00  0.67           H  
ATOM   3481  HG  SER A 228     -39.231  45.998  -2.538  1.00  0.67           H  
ATOM   3482  N   ALA A 229     -39.943  42.487   0.546  1.00  0.70           N  
ATOM   3483  CA  ALA A 229     -40.143  41.120   1.020  1.00  0.70           C  
ATOM   3484  C   ALA A 229     -41.360  40.993   1.911  1.00  0.70           C  
ATOM   3485  O   ALA A 229     -41.726  41.925   2.632  1.00  0.70           O  
ATOM   3486  CB  ALA A 229     -38.928  40.638   1.788  1.00  0.70           C  
ATOM   3487  H   ALA A 229     -39.089  42.951   0.842  1.00  0.70           H  
ATOM   3488  HA  ALA A 229     -40.291  40.481   0.148  1.00  0.70           H  
ATOM   3489 1HB  ALA A 229     -39.084  39.604   2.102  1.00  0.70           H  
ATOM   3490 2HB  ALA A 229     -38.062  40.702   1.141  1.00  0.70           H  
ATOM   3491 3HB  ALA A 229     -38.777  41.266   2.662  1.00  0.70           H  
ATOM   3492  N   VAL A 230     -41.970  39.819   1.876  1.00  0.75           N  
ATOM   3493  CA  VAL A 230     -43.108  39.513   2.721  1.00  0.75           C  
ATOM   3494  C   VAL A 230     -42.702  39.118   4.130  1.00  0.75           C  
ATOM   3495  O   VAL A 230     -41.878  38.225   4.336  1.00  0.75           O  
ATOM   3496  CB  VAL A 230     -43.939  38.401   2.072  1.00  0.75           C  
ATOM   3497  CG1 VAL A 230     -45.069  37.958   2.984  1.00  0.75           C  
ATOM   3498  CG2 VAL A 230     -44.508  38.953   0.782  1.00  0.75           C  
ATOM   3499  H   VAL A 230     -41.617  39.103   1.242  1.00  0.75           H  
ATOM   3500  HA  VAL A 230     -43.730  40.406   2.783  1.00  0.75           H  
ATOM   3501  HB  VAL A 230     -43.300  37.541   1.863  1.00  0.75           H  
ATOM   3502 1HG1 VAL A 230     -45.645  37.176   2.489  1.00  0.75           H  
ATOM   3503 2HG1 VAL A 230     -44.656  37.567   3.915  1.00  0.75           H  
ATOM   3504 3HG1 VAL A 230     -45.717  38.805   3.203  1.00  0.75           H  
ATOM   3505 1HG2 VAL A 230     -45.097  38.188   0.279  1.00  0.75           H  
ATOM   3506 2HG2 VAL A 230     -45.141  39.809   1.004  1.00  0.75           H  
ATOM   3507 3HG2 VAL A 230     -43.699  39.273   0.136  1.00  0.75           H  
ATOM   3508  N   THR A 231     -43.296  39.801   5.099  1.00  0.83           N  
ATOM   3509  CA  THR A 231     -43.041  39.575   6.513  1.00  0.83           C  
ATOM   3510  C   THR A 231     -44.355  39.420   7.243  1.00  0.83           C  
ATOM   3511  O   THR A 231     -45.429  39.541   6.653  1.00  0.83           O  
ATOM   3512  CB  THR A 231     -42.294  40.743   7.183  1.00  0.83           C  
ATOM   3513  OG1 THR A 231     -43.169  41.886   7.252  1.00  0.83           O  
ATOM   3514  CG2 THR A 231     -41.031  41.091   6.414  1.00  0.83           C  
ATOM   3515  H   THR A 231     -43.956  40.521   4.840  1.00  0.83           H  
ATOM   3516  HA  THR A 231     -42.463  38.666   6.636  1.00  0.83           H  
ATOM   3517  HB  THR A 231     -42.014  40.459   8.195  1.00  0.83           H  
ATOM   3518  HG1 THR A 231     -43.930  41.684   7.885  1.00  0.83           H  
ATOM   3519 1HG2 THR A 231     -40.516  41.911   6.914  1.00  0.83           H  
ATOM   3520 2HG2 THR A 231     -40.382  40.215   6.383  1.00  0.83           H  
ATOM   3521 3HG2 THR A 231     -41.285  41.390   5.396  1.00  0.83           H  
ATOM   3522  N   ASP A 232     -44.250  39.154   8.530  1.00  0.92           N  
ATOM   3523  CA  ASP A 232     -45.381  39.120   9.432  1.00  0.92           C  
ATOM   3524  C   ASP A 232     -45.867  40.553   9.609  1.00  0.92           C  
ATOM   3525  O   ASP A 232     -45.219  41.493   9.126  1.00  0.92           O  
ATOM   3526  CB  ASP A 232     -44.971  38.435  10.758  1.00  0.92           C  
ATOM   3527  CG  ASP A 232     -46.120  38.178  11.818  1.00  0.92           C  
ATOM   3528  OD1 ASP A 232     -47.222  38.669  11.663  1.00  0.92           O  
ATOM   3529  OD2 ASP A 232     -45.849  37.498  12.783  1.00  0.92           O  
ATOM   3530  H   ASP A 232     -43.329  39.025   8.918  1.00  0.92           H  
ATOM   3531  HA  ASP A 232     -46.183  38.539   8.977  1.00  0.92           H  
ATOM   3532 1HB  ASP A 232     -44.518  37.469  10.527  1.00  0.92           H  
ATOM   3533 2HB  ASP A 232     -44.198  39.029  11.241  1.00  0.92           H  
ATOM   3534  N   SER A 233     -47.055  40.698  10.190  1.00  1.01           N  
ATOM   3535  CA  SER A 233     -47.652  41.985  10.502  1.00  1.01           C  
ATOM   3536  C   SER A 233     -47.298  42.425  11.926  1.00  1.01           C  
ATOM   3537  O   SER A 233     -47.364  43.612  12.254  1.00  1.01           O  
ATOM   3538  CB  SER A 233     -49.155  41.888  10.345  1.00  1.01           C  
ATOM   3539  OG  SER A 233     -49.707  41.000  11.287  1.00  1.01           O  
ATOM   3540  H   SER A 233     -47.513  39.856  10.518  1.00  1.01           H  
ATOM   3541  HA  SER A 233     -47.264  42.726   9.803  1.00  1.01           H  
ATOM   3542 1HB  SER A 233     -49.602  42.873  10.461  1.00  1.01           H  
ATOM   3543 2HB  SER A 233     -49.384  41.540   9.339  1.00  1.01           H  
ATOM   3544  HG  SER A 233     -49.113  40.226  11.317  1.00  1.01           H  
ATOM   3545  N   GLU A 234     -46.922  41.463  12.771  1.00  1.07           N  
ATOM   3546  CA  GLU A 234     -46.552  41.763  14.162  1.00  1.07           C  
ATOM   3547  C   GLU A 234     -45.355  42.707  14.181  1.00  1.07           C  
ATOM   3548  O   GLU A 234     -44.423  42.534  13.423  1.00  1.07           O  
ATOM   3549  CB  GLU A 234     -46.236  40.493  14.960  1.00  1.07           C  
ATOM   3550  CG  GLU A 234     -45.969  40.749  16.468  1.00  1.07           C  
ATOM   3551  CD  GLU A 234     -45.798  39.489  17.295  1.00  1.07           C  
ATOM   3552  OE1 GLU A 234     -45.850  38.409  16.742  1.00  1.07           O  
ATOM   3553  OE2 GLU A 234     -45.623  39.607  18.479  1.00  1.07           O  
ATOM   3554  H   GLU A 234     -46.923  40.495  12.431  1.00  1.07           H  
ATOM   3555  HA  GLU A 234     -47.391  42.269  14.642  1.00  1.07           H  
ATOM   3556 1HB  GLU A 234     -47.061  39.785  14.865  1.00  1.07           H  
ATOM   3557 2HB  GLU A 234     -45.348  40.020  14.538  1.00  1.07           H  
ATOM   3558 1HG  GLU A 234     -45.060  41.331  16.559  1.00  1.07           H  
ATOM   3559 2HG  GLU A 234     -46.787  41.342  16.876  1.00  1.07           H  
ATOM   3560  N   ARG A 235     -45.355  43.716  15.030  1.00  1.08           N  
ATOM   3561  CA  ARG A 235     -44.213  44.632  15.020  1.00  1.08           C  
ATOM   3562  C   ARG A 235     -42.845  44.050  15.440  1.00  1.08           C  
ATOM   3563  O   ARG A 235     -41.819  44.496  14.936  1.00  1.08           O  
ATOM   3564  CB  ARG A 235     -44.503  45.826  15.914  1.00  1.08           C  
ATOM   3565  CG  ARG A 235     -45.567  46.780  15.377  1.00  1.08           C  
ATOM   3566  CD  ARG A 235     -45.838  47.907  16.319  1.00  1.08           C  
ATOM   3567  NE  ARG A 235     -46.852  48.818  15.800  1.00  1.08           N  
ATOM   3568  CZ  ARG A 235     -47.380  49.853  16.487  1.00  1.08           C  
ATOM   3569  NH1 ARG A 235     -46.984  50.099  17.716  1.00  1.08           N  
ATOM   3570  NH2 ARG A 235     -48.297  50.620  15.923  1.00  1.08           N  
ATOM   3571  H   ARG A 235     -46.131  43.859  15.658  1.00  1.08           H  
ATOM   3572  HA  ARG A 235     -44.111  44.998  13.998  1.00  1.08           H  
ATOM   3573 1HB  ARG A 235     -44.824  45.475  16.895  1.00  1.08           H  
ATOM   3574 2HB  ARG A 235     -43.585  46.396  16.060  1.00  1.08           H  
ATOM   3575 1HG  ARG A 235     -45.231  47.196  14.427  1.00  1.08           H  
ATOM   3576 2HG  ARG A 235     -46.497  46.232  15.221  1.00  1.08           H  
ATOM   3577 1HD  ARG A 235     -46.191  47.509  17.269  1.00  1.08           H  
ATOM   3578 2HD  ARG A 235     -44.921  48.474  16.481  1.00  1.08           H  
ATOM   3579  HE  ARG A 235     -47.184  48.662  14.858  1.00  1.08           H  
ATOM   3580 1HH1 ARG A 235     -46.282  49.514  18.148  1.00  1.08           H  
ATOM   3581 2HH1 ARG A 235     -47.380  50.874  18.229  1.00  1.08           H  
ATOM   3582 1HH2 ARG A 235     -48.603  50.431  14.978  1.00  1.08           H  
ATOM   3583 2HH2 ARG A 235     -48.693  51.394  16.436  1.00  1.08           H  
ATOM   3584  N   ASP A 236     -42.821  43.116  16.391  1.00  1.05           N  
ATOM   3585  CA  ASP A 236     -41.555  42.609  16.946  1.00  1.05           C  
ATOM   3586  C   ASP A 236     -40.794  41.575  16.092  1.00  1.05           C  
ATOM   3587  O   ASP A 236     -41.396  40.746  15.403  1.00  1.05           O  
ATOM   3588  CB  ASP A 236     -41.821  41.998  18.324  1.00  1.05           C  
ATOM   3589  CG  ASP A 236     -42.270  43.041  19.371  1.00  1.05           C  
ATOM   3590  OD1 ASP A 236     -42.141  44.217  19.121  1.00  1.05           O  
ATOM   3591  OD2 ASP A 236     -42.721  42.641  20.415  1.00  1.05           O  
ATOM   3592  H   ASP A 236     -43.697  42.757  16.745  1.00  1.05           H  
ATOM   3593  HA  ASP A 236     -40.891  43.466  17.079  1.00  1.05           H  
ATOM   3594 1HB  ASP A 236     -42.601  41.233  18.236  1.00  1.05           H  
ATOM   3595 2HB  ASP A 236     -40.919  41.502  18.681  1.00  1.05           H  
ATOM   3596  N   ILE A 237     -39.463  41.547  16.242  1.00  0.98           N  
ATOM   3597  CA  ILE A 237     -38.630  40.533  15.581  1.00  0.98           C  
ATOM   3598  C   ILE A 237     -38.228  39.381  16.472  1.00  0.98           C  
ATOM   3599  O   ILE A 237     -37.537  39.559  17.478  1.00  0.98           O  
ATOM   3600  CB  ILE A 237     -37.360  41.173  15.021  1.00  0.98           C  
ATOM   3601  CG1 ILE A 237     -37.744  42.155  13.990  1.00  0.98           C  
ATOM   3602  CG2 ILE A 237     -36.384  40.100  14.453  1.00  0.98           C  
ATOM   3603  CD1 ILE A 237     -36.705  43.042  13.617  1.00  0.98           C  
ATOM   3604  H   ILE A 237     -39.016  42.265  16.803  1.00  0.98           H  
ATOM   3605  HA  ILE A 237     -39.196  40.116  14.753  1.00  0.98           H  
ATOM   3606  HB  ILE A 237     -36.861  41.719  15.817  1.00  0.98           H  
ATOM   3607 1HG1 ILE A 237     -38.007  41.607  13.107  1.00  0.98           H  
ATOM   3608 2HG1 ILE A 237     -38.599  42.747  14.328  1.00  0.98           H  
ATOM   3609 1HG2 ILE A 237     -35.490  40.588  14.070  1.00  0.98           H  
ATOM   3610 2HG2 ILE A 237     -36.103  39.404  15.245  1.00  0.98           H  
ATOM   3611 3HG2 ILE A 237     -36.869  39.553  13.648  1.00  0.98           H  
ATOM   3612 1HD1 ILE A 237     -37.058  43.689  12.841  1.00  0.98           H  
ATOM   3613 2HD1 ILE A 237     -36.425  43.632  14.480  1.00  0.98           H  
ATOM   3614 3HD1 ILE A 237     -35.864  42.463  13.270  1.00  0.98           H  
ATOM   3615  N   ARG A 238     -38.677  38.199  16.066  1.00  0.91           N  
ATOM   3616  CA  ARG A 238     -38.433  36.942  16.750  1.00  0.91           C  
ATOM   3617  C   ARG A 238     -38.203  35.894  15.667  1.00  0.91           C  
ATOM   3618  O   ARG A 238     -38.769  36.022  14.582  1.00  0.91           O  
ATOM   3619  CB  ARG A 238     -39.625  36.549  17.626  1.00  0.91           C  
ATOM   3620  CG  ARG A 238     -39.960  37.544  18.760  1.00  0.91           C  
ATOM   3621  CD  ARG A 238     -38.915  37.576  19.834  1.00  0.91           C  
ATOM   3622  NE  ARG A 238     -39.314  38.443  20.939  1.00  0.91           N  
ATOM   3623  CZ  ARG A 238     -39.112  39.789  20.996  1.00  0.91           C  
ATOM   3624  NH1 ARG A 238     -38.506  40.431  20.019  1.00  0.91           N  
ATOM   3625  NH2 ARG A 238     -39.534  40.469  22.050  1.00  0.91           N  
ATOM   3626  H   ARG A 238     -39.235  38.178  15.225  1.00  0.91           H  
ATOM   3627  HA  ARG A 238     -37.544  37.026  17.368  1.00  0.91           H  
ATOM   3628 1HB  ARG A 238     -40.513  36.447  17.004  1.00  0.91           H  
ATOM   3629 2HB  ARG A 238     -39.432  35.577  18.081  1.00  0.91           H  
ATOM   3630 1HG  ARG A 238     -40.086  38.548  18.366  1.00  0.91           H  
ATOM   3631 2HG  ARG A 238     -40.895  37.234  19.226  1.00  0.91           H  
ATOM   3632 1HD  ARG A 238     -38.764  36.572  20.224  1.00  0.91           H  
ATOM   3633 2HD  ARG A 238     -37.975  37.951  19.427  1.00  0.91           H  
ATOM   3634  HE  ARG A 238     -39.785  38.010  21.720  1.00  0.91           H  
ATOM   3635 1HH1 ARG A 238     -38.159  39.940  19.181  1.00  0.91           H  
ATOM   3636 2HH1 ARG A 238     -38.361  41.452  20.081  1.00  0.91           H  
ATOM   3637 1HH2 ARG A 238     -40.004  39.992  22.805  1.00  0.91           H  
ATOM   3638 2HH2 ARG A 238     -39.400  41.472  22.094  1.00  0.91           H  
ATOM   3639  N   TYR A 239     -37.417  34.859  15.948  1.00  0.85           N  
ATOM   3640  CA  TYR A 239     -37.219  33.786  14.968  1.00  0.85           C  
ATOM   3641  C   TYR A 239     -38.051  32.556  15.289  1.00  0.85           C  
ATOM   3642  O   TYR A 239     -37.893  31.947  16.347  1.00  0.85           O  
ATOM   3643  CB  TYR A 239     -35.755  33.390  14.929  1.00  0.85           C  
ATOM   3644  CG  TYR A 239     -35.359  32.316  13.964  1.00  0.85           C  
ATOM   3645  CD1 TYR A 239     -35.208  32.616  12.627  1.00  0.85           C  
ATOM   3646  CD2 TYR A 239     -35.096  31.039  14.422  1.00  0.85           C  
ATOM   3647  CE1 TYR A 239     -34.787  31.649  11.743  1.00  0.85           C  
ATOM   3648  CE2 TYR A 239     -34.680  30.066  13.541  1.00  0.85           C  
ATOM   3649  CZ  TYR A 239     -34.522  30.367  12.207  1.00  0.85           C  
ATOM   3650  OH  TYR A 239     -34.097  29.388  11.335  1.00  0.85           O  
ATOM   3651  H   TYR A 239     -36.961  34.803  16.847  1.00  0.85           H  
ATOM   3652  HA  TYR A 239     -37.523  34.146  13.983  1.00  0.85           H  
ATOM   3653 1HB  TYR A 239     -35.190  34.254  14.650  1.00  0.85           H  
ATOM   3654 2HB  TYR A 239     -35.427  33.092  15.925  1.00  0.85           H  
ATOM   3655  HD1 TYR A 239     -35.401  33.614  12.282  1.00  0.85           H  
ATOM   3656  HD2 TYR A 239     -35.209  30.805  15.480  1.00  0.85           H  
ATOM   3657  HE1 TYR A 239     -34.655  31.895  10.687  1.00  0.85           H  
ATOM   3658  HE2 TYR A 239     -34.468  29.059  13.900  1.00  0.85           H  
ATOM   3659  HH  TYR A 239     -33.932  28.575  11.822  1.00  0.85           H  
ATOM   3660  N   ASP A 240     -38.944  32.215  14.374  1.00  0.80           N  
ATOM   3661  CA  ASP A 240     -39.817  31.054  14.492  1.00  0.80           C  
ATOM   3662  C   ASP A 240     -40.366  30.644  13.121  1.00  0.80           C  
ATOM   3663  O   ASP A 240     -41.528  30.922  12.833  1.00  0.80           O  
ATOM   3664  CB  ASP A 240     -40.972  31.323  15.462  1.00  0.80           C  
ATOM   3665  CG  ASP A 240     -41.835  30.068  15.736  1.00  0.80           C  
ATOM   3666  OD1 ASP A 240     -41.656  29.077  15.053  1.00  0.80           O  
ATOM   3667  OD2 ASP A 240     -42.662  30.122  16.615  1.00  0.80           O  
ATOM   3668  H   ASP A 240     -39.002  32.787  13.540  1.00  0.80           H  
ATOM   3669  HA  ASP A 240     -39.242  30.234  14.918  1.00  0.80           H  
ATOM   3670 1HB  ASP A 240     -40.573  31.679  16.417  1.00  0.80           H  
ATOM   3671 2HB  ASP A 240     -41.611  32.112  15.061  1.00  0.80           H  
ATOM   3672  N   PRO A 241     -39.590  29.932  12.288  1.00  0.77           N  
ATOM   3673  CA  PRO A 241     -39.853  29.599  10.889  1.00  0.77           C  
ATOM   3674  C   PRO A 241     -41.225  29.011  10.572  1.00  0.77           C  
ATOM   3675  O   PRO A 241     -41.713  29.159   9.456  1.00  0.77           O  
ATOM   3676  CB  PRO A 241     -38.773  28.552  10.603  1.00  0.77           C  
ATOM   3677  CG  PRO A 241     -37.648  28.923  11.514  1.00  0.77           C  
ATOM   3678  CD  PRO A 241     -38.313  29.386  12.785  1.00  0.77           C  
ATOM   3679  HA  PRO A 241     -39.685  30.500  10.283  1.00  0.77           H  
ATOM   3680 1HB  PRO A 241     -39.175  27.541  10.803  1.00  0.77           H  
ATOM   3681 2HB  PRO A 241     -38.496  28.580   9.540  1.00  0.77           H  
ATOM   3682 1HG  PRO A 241     -36.976  28.068  11.670  1.00  0.77           H  
ATOM   3683 2HG  PRO A 241     -37.052  29.711  11.042  1.00  0.77           H  
ATOM   3684 1HD  PRO A 241     -38.489  28.544  13.470  1.00  0.77           H  
ATOM   3685 2HD  PRO A 241     -37.692  30.164  13.228  1.00  0.77           H  
ATOM   3686  N   ASP A 242     -41.831  28.313  11.529  1.00  0.75           N  
ATOM   3687  CA  ASP A 242     -43.120  27.671  11.296  1.00  0.75           C  
ATOM   3688  C   ASP A 242     -44.309  28.612  11.476  1.00  0.75           C  
ATOM   3689  O   ASP A 242     -45.441  28.273  11.126  1.00  0.75           O  
ATOM   3690  CB  ASP A 242     -43.257  26.487  12.241  1.00  0.75           C  
ATOM   3691  CG  ASP A 242     -42.264  25.366  11.916  1.00  0.75           C  
ATOM   3692  OD1 ASP A 242     -41.831  25.283  10.790  1.00  0.75           O  
ATOM   3693  OD2 ASP A 242     -41.950  24.603  12.794  1.00  0.75           O  
ATOM   3694  H   ASP A 242     -41.411  28.232  12.449  1.00  0.75           H  
ATOM   3695  HA  ASP A 242     -43.135  27.301  10.272  1.00  0.75           H  
ATOM   3696 1HB  ASP A 242     -43.084  26.830  13.268  1.00  0.75           H  
ATOM   3697 2HB  ASP A 242     -44.271  26.095  12.192  1.00  0.75           H  
ATOM   3698  N   VAL A 243     -44.051  29.778  12.047  1.00  0.72           N  
ATOM   3699  CA  VAL A 243     -45.075  30.775  12.317  1.00  0.72           C  
ATOM   3700  C   VAL A 243     -44.779  32.036  11.526  1.00  0.72           C  
ATOM   3701  O   VAL A 243     -45.673  32.644  10.933  1.00  0.72           O  
ATOM   3702  CB  VAL A 243     -45.138  31.110  13.812  1.00  0.72           C  
ATOM   3703  CG1 VAL A 243     -46.174  32.198  14.057  1.00  0.72           C  
ATOM   3704  CG2 VAL A 243     -45.454  29.855  14.597  1.00  0.72           C  
ATOM   3705  H   VAL A 243     -43.092  29.996  12.307  1.00  0.72           H  
ATOM   3706  HA  VAL A 243     -46.042  30.383  12.004  1.00  0.72           H  
ATOM   3707  HB  VAL A 243     -44.167  31.498  14.132  1.00  0.72           H  
ATOM   3708 1HG1 VAL A 243     -46.198  32.443  15.118  1.00  0.72           H  
ATOM   3709 2HG1 VAL A 243     -45.917  33.084  13.485  1.00  0.72           H  
ATOM   3710 3HG1 VAL A 243     -47.155  31.840  13.744  1.00  0.72           H  
ATOM   3711 1HG2 VAL A 243     -45.478  30.093  15.660  1.00  0.72           H  
ATOM   3712 2HG2 VAL A 243     -46.419  29.461  14.285  1.00  0.72           H  
ATOM   3713 3HG2 VAL A 243     -44.678  29.110  14.418  1.00  0.72           H  
ATOM   3714  N   LYS A 244     -43.509  32.436  11.543  1.00  0.69           N  
ATOM   3715  CA  LYS A 244     -43.057  33.664  10.920  1.00  0.69           C  
ATOM   3716  C   LYS A 244     -41.915  33.411   9.922  1.00  0.69           C  
ATOM   3717  O   LYS A 244     -40.808  33.931  10.132  1.00  0.69           O  
ATOM   3718  CB  LYS A 244     -42.500  34.578  12.011  1.00  0.69           C  
ATOM   3719  CG  LYS A 244     -43.479  34.991  13.076  1.00  0.69           C  
ATOM   3720  CD  LYS A 244     -42.817  35.893  14.109  1.00  0.69           C  
ATOM   3721  CE  LYS A 244     -43.743  36.150  15.292  1.00  0.69           C  
ATOM   3722  NZ  LYS A 244     -44.918  36.951  14.915  1.00  0.69           N  
ATOM   3723  H   LYS A 244     -42.827  31.869  12.033  1.00  0.69           H  
ATOM   3724  HA  LYS A 244     -43.894  34.146  10.416  1.00  0.69           H  
ATOM   3725 1HB  LYS A 244     -41.665  34.076  12.506  1.00  0.69           H  
ATOM   3726 2HB  LYS A 244     -42.111  35.489  11.558  1.00  0.69           H  
ATOM   3727 1HG  LYS A 244     -44.331  35.508  12.627  1.00  0.69           H  
ATOM   3728 2HG  LYS A 244     -43.838  34.110  13.588  1.00  0.69           H  
ATOM   3729 1HD  LYS A 244     -41.888  35.437  14.463  1.00  0.69           H  
ATOM   3730 2HD  LYS A 244     -42.576  36.855  13.646  1.00  0.69           H  
ATOM   3731 1HE  LYS A 244     -44.083  35.194  15.687  1.00  0.69           H  
ATOM   3732 2HE  LYS A 244     -43.195  36.683  16.069  1.00  0.69           H  
ATOM   3733 1HZ  LYS A 244     -45.517  37.114  15.727  1.00  0.69           H  
ATOM   3734 2HZ  LYS A 244     -44.632  37.847  14.552  1.00  0.69           H  
ATOM   3735 3HZ  LYS A 244     -45.474  36.507  14.179  1.00  0.69           H  
ATOM   3736  N   PRO A 245     -42.132  32.654   8.822  1.00  0.67           N  
ATOM   3737  CA  PRO A 245     -41.115  32.308   7.848  1.00  0.67           C  
ATOM   3738  C   PRO A 245     -40.574  33.535   7.110  1.00  0.67           C  
ATOM   3739  O   PRO A 245     -39.448  33.526   6.627  1.00  0.67           O  
ATOM   3740  CB  PRO A 245     -41.865  31.358   6.905  1.00  0.67           C  
ATOM   3741  CG  PRO A 245     -43.326  31.721   7.065  1.00  0.67           C  
ATOM   3742  CD  PRO A 245     -43.464  32.104   8.514  1.00  0.67           C  
ATOM   3743  HA  PRO A 245     -40.311  31.758   8.349  1.00  0.67           H  
ATOM   3744 1HB  PRO A 245     -41.486  31.459   5.887  1.00  0.67           H  
ATOM   3745 2HB  PRO A 245     -41.667  30.318   7.199  1.00  0.67           H  
ATOM   3746 1HG  PRO A 245     -43.591  32.534   6.378  1.00  0.67           H  
ATOM   3747 2HG  PRO A 245     -43.957  30.861   6.798  1.00  0.67           H  
ATOM   3748 1HD  PRO A 245     -44.261  32.844   8.632  1.00  0.67           H  
ATOM   3749 2HD  PRO A 245     -43.643  31.189   9.100  1.00  0.67           H  
ATOM   3750  N   GLY A 246     -41.356  34.619   7.056  1.00  0.65           N  
ATOM   3751  CA  GLY A 246     -40.921  35.852   6.382  1.00  0.65           C  
ATOM   3752  C   GLY A 246     -39.730  36.480   7.087  1.00  0.65           C  
ATOM   3753  O   GLY A 246     -38.668  36.715   6.501  1.00  0.65           O  
ATOM   3754  H   GLY A 246     -42.278  34.589   7.461  1.00  0.65           H  
ATOM   3755 1HA  GLY A 246     -40.651  35.641   5.354  1.00  0.65           H  
ATOM   3756 2HA  GLY A 246     -41.748  36.553   6.349  1.00  0.65           H  
ATOM   3757  N   VAL A 247     -39.928  36.725   8.372  1.00  0.64           N  
ATOM   3758  CA  VAL A 247     -38.942  37.343   9.231  1.00  0.64           C  
ATOM   3759  C   VAL A 247     -37.770  36.405   9.366  1.00  0.64           C  
ATOM   3760  O   VAL A 247     -36.609  36.822   9.313  1.00  0.64           O  
ATOM   3761  CB  VAL A 247     -39.571  37.614  10.590  1.00  0.64           C  
ATOM   3762  CG1 VAL A 247     -38.536  38.142  11.592  1.00  0.64           C  
ATOM   3763  CG2 VAL A 247     -40.720  38.558  10.393  1.00  0.64           C  
ATOM   3764  H   VAL A 247     -40.819  36.467   8.768  1.00  0.64           H  
ATOM   3765  HA  VAL A 247     -38.608  38.278   8.783  1.00  0.64           H  
ATOM   3766  HB  VAL A 247     -39.946  36.673  10.994  1.00  0.64           H  
ATOM   3767 1HG1 VAL A 247     -39.017  38.303  12.560  1.00  0.64           H  
ATOM   3768 2HG1 VAL A 247     -37.736  37.413  11.705  1.00  0.64           H  
ATOM   3769 3HG1 VAL A 247     -38.131  39.076  11.234  1.00  0.64           H  
ATOM   3770 1HG2 VAL A 247     -41.191  38.706  11.349  1.00  0.64           H  
ATOM   3771 2HG2 VAL A 247     -40.357  39.507   9.995  1.00  0.64           H  
ATOM   3772 3HG2 VAL A 247     -41.434  38.121   9.701  1.00  0.64           H  
ATOM   3773  N   SER A 248     -38.083  35.118   9.528  1.00  0.64           N  
ATOM   3774  CA  SER A 248     -37.058  34.118   9.671  1.00  0.64           C  
ATOM   3775  C   SER A 248     -36.169  34.085   8.433  1.00  0.64           C  
ATOM   3776  O   SER A 248     -34.948  33.993   8.553  1.00  0.64           O  
ATOM   3777  CB  SER A 248     -37.709  32.781   9.899  1.00  0.64           C  
ATOM   3778  OG  SER A 248     -38.424  32.785  11.105  1.00  0.64           O  
ATOM   3779  H   SER A 248     -39.059  34.822   9.571  1.00  0.64           H  
ATOM   3780  HA  SER A 248     -36.448  34.374  10.528  1.00  0.64           H  
ATOM   3781 1HB  SER A 248     -38.368  32.566   9.081  1.00  0.64           H  
ATOM   3782 2HB  SER A 248     -36.957  32.005   9.918  1.00  0.64           H  
ATOM   3783  HG  SER A 248     -39.259  33.281  10.906  1.00  0.64           H  
ATOM   3784  N   ASN A 249     -36.764  34.204   7.241  1.00  0.64           N  
ATOM   3785  CA  ASN A 249     -35.996  34.213   6.008  1.00  0.64           C  
ATOM   3786  C   ASN A 249     -35.059  35.405   5.963  1.00  0.64           C  
ATOM   3787  O   ASN A 249     -33.895  35.262   5.585  1.00  0.64           O  
ATOM   3788  CB  ASN A 249     -36.909  34.201   4.806  1.00  0.64           C  
ATOM   3789  CG  ASN A 249     -36.189  34.010   3.551  1.00  0.64           C  
ATOM   3790  OD1 ASN A 249     -35.332  33.117   3.511  1.00  0.64           O  
ATOM   3791  ND2 ASN A 249     -36.525  34.753   2.535  1.00  0.64           N  
ATOM   3792  H   ASN A 249     -37.779  34.251   7.172  1.00  0.64           H  
ATOM   3793  HA  ASN A 249     -35.384  33.312   5.978  1.00  0.64           H  
ATOM   3794 1HB  ASN A 249     -37.632  33.392   4.907  1.00  0.64           H  
ATOM   3795 2HB  ASN A 249     -37.471  35.134   4.760  1.00  0.64           H  
ATOM   3796 1HD2 ASN A 249     -36.108  34.604   1.627  1.00  0.64           H  
ATOM   3797 2HD2 ASN A 249     -37.246  35.435   2.638  1.00  0.64           H  
ATOM   3798  N   LEU A 250     -35.536  36.579   6.379  1.00  0.64           N  
ATOM   3799  CA  LEU A 250     -34.668  37.749   6.371  1.00  0.64           C  
ATOM   3800  C   LEU A 250     -33.488  37.536   7.316  1.00  0.64           C  
ATOM   3801  O   LEU A 250     -32.342  37.855   6.977  1.00  0.64           O  
ATOM   3802  CB  LEU A 250     -35.453  38.975   6.815  1.00  0.64           C  
ATOM   3803  CG  LEU A 250     -36.523  39.489   5.866  1.00  0.64           C  
ATOM   3804  CD1 LEU A 250     -37.323  40.547   6.587  1.00  0.64           C  
ATOM   3805  CD2 LEU A 250     -35.863  40.069   4.613  1.00  0.64           C  
ATOM   3806  H   LEU A 250     -36.516  36.655   6.667  1.00  0.64           H  
ATOM   3807  HA  LEU A 250     -34.290  37.899   5.362  1.00  0.64           H  
ATOM   3808 1HB  LEU A 250     -35.945  38.738   7.753  1.00  0.64           H  
ATOM   3809 2HB  LEU A 250     -34.748  39.789   6.998  1.00  0.64           H  
ATOM   3810  HG  LEU A 250     -37.198  38.675   5.586  1.00  0.64           H  
ATOM   3811 1HD1 LEU A 250     -38.095  40.923   5.922  1.00  0.64           H  
ATOM   3812 2HD1 LEU A 250     -37.783  40.115   7.471  1.00  0.64           H  
ATOM   3813 3HD1 LEU A 250     -36.662  41.358   6.885  1.00  0.64           H  
ATOM   3814 1HD2 LEU A 250     -36.629  40.450   3.938  1.00  0.64           H  
ATOM   3815 2HD2 LEU A 250     -35.197  40.885   4.902  1.00  0.64           H  
ATOM   3816 3HD2 LEU A 250     -35.288  39.292   4.108  1.00  0.64           H  
ATOM   3817  N   LEU A 251     -33.761  36.936   8.480  1.00  0.64           N  
ATOM   3818  CA  LEU A 251     -32.722  36.639   9.456  1.00  0.64           C  
ATOM   3819  C   LEU A 251     -31.738  35.605   8.899  1.00  0.64           C  
ATOM   3820  O   LEU A 251     -30.530  35.726   9.110  1.00  0.64           O  
ATOM   3821  CB  LEU A 251     -33.372  36.153  10.762  1.00  0.64           C  
ATOM   3822  CG  LEU A 251     -34.142  37.223  11.572  1.00  0.64           C  
ATOM   3823  CD1 LEU A 251     -34.960  36.549  12.634  1.00  0.64           C  
ATOM   3824  CD2 LEU A 251     -33.130  38.168  12.240  1.00  0.64           C  
ATOM   3825  H   LEU A 251     -34.731  36.705   8.703  1.00  0.64           H  
ATOM   3826  HA  LEU A 251     -32.174  37.557   9.665  1.00  0.64           H  
ATOM   3827 1HB  LEU A 251     -34.050  35.335  10.539  1.00  0.64           H  
ATOM   3828 2HB  LEU A 251     -32.591  35.790  11.408  1.00  0.64           H  
ATOM   3829  HG  LEU A 251     -34.803  37.785  10.914  1.00  0.64           H  
ATOM   3830 1HD1 LEU A 251     -35.496  37.295  13.218  1.00  0.64           H  
ATOM   3831 2HD1 LEU A 251     -35.675  35.884  12.167  1.00  0.64           H  
ATOM   3832 3HD1 LEU A 251     -34.301  35.982  13.272  1.00  0.64           H  
ATOM   3833 1HD2 LEU A 251     -33.664  38.924  12.819  1.00  0.64           H  
ATOM   3834 2HD2 LEU A 251     -32.484  37.594  12.905  1.00  0.64           H  
ATOM   3835 3HD2 LEU A 251     -32.521  38.657  11.480  1.00  0.64           H  
ATOM   3836  N   ASN A 252     -32.240  34.608   8.156  1.00  0.65           N  
ATOM   3837  CA  ASN A 252     -31.388  33.583   7.552  1.00  0.65           C  
ATOM   3838  C   ASN A 252     -30.496  34.168   6.471  1.00  0.65           C  
ATOM   3839  O   ASN A 252     -29.317  33.812   6.367  1.00  0.65           O  
ATOM   3840  CB  ASN A 252     -32.224  32.456   6.995  1.00  0.65           C  
ATOM   3841  CG  ASN A 252     -32.813  31.570   8.068  1.00  0.65           C  
ATOM   3842  OD1 ASN A 252     -32.315  31.502   9.196  1.00  0.65           O  
ATOM   3843  ND2 ASN A 252     -33.872  30.883   7.727  1.00  0.65           N  
ATOM   3844  H   ASN A 252     -33.250  34.542   8.034  1.00  0.65           H  
ATOM   3845  HA  ASN A 252     -30.730  33.176   8.308  1.00  0.65           H  
ATOM   3846 1HB  ASN A 252     -33.035  32.873   6.403  1.00  0.65           H  
ATOM   3847 2HB  ASN A 252     -31.617  31.846   6.324  1.00  0.65           H  
ATOM   3848 1HD2 ASN A 252     -34.309  30.265   8.380  1.00  0.65           H  
ATOM   3849 2HD2 ASN A 252     -34.242  30.969   6.805  1.00  0.65           H  
ATOM   3850  N   ILE A 253     -31.019  35.123   5.701  1.00  0.67           N  
ATOM   3851  CA  ILE A 253     -30.193  35.753   4.689  1.00  0.67           C  
ATOM   3852  C   ILE A 253     -29.091  36.540   5.367  1.00  0.67           C  
ATOM   3853  O   ILE A 253     -27.912  36.387   5.039  1.00  0.67           O  
ATOM   3854  CB  ILE A 253     -30.979  36.713   3.777  1.00  0.67           C  
ATOM   3855  CG1 ILE A 253     -31.975  35.973   2.910  1.00  0.67           C  
ATOM   3856  CG2 ILE A 253     -30.004  37.427   2.911  1.00  0.67           C  
ATOM   3857  CD1 ILE A 253     -32.971  36.882   2.205  1.00  0.67           C  
ATOM   3858  H   ILE A 253     -32.003  35.378   5.801  1.00  0.67           H  
ATOM   3859  HA  ILE A 253     -29.738  34.978   4.073  1.00  0.67           H  
ATOM   3860  HB  ILE A 253     -31.537  37.429   4.387  1.00  0.67           H  
ATOM   3861 1HG1 ILE A 253     -31.429  35.432   2.159  1.00  0.67           H  
ATOM   3862 2HG1 ILE A 253     -32.524  35.260   3.524  1.00  0.67           H  
ATOM   3863 1HG2 ILE A 253     -30.547  38.107   2.269  1.00  0.67           H  
ATOM   3864 2HG2 ILE A 253     -29.298  37.984   3.528  1.00  0.67           H  
ATOM   3865 3HG2 ILE A 253     -29.469  36.694   2.318  1.00  0.67           H  
ATOM   3866 1HD1 ILE A 253     -33.643  36.274   1.596  1.00  0.67           H  
ATOM   3867 2HD1 ILE A 253     -33.550  37.430   2.949  1.00  0.67           H  
ATOM   3868 3HD1 ILE A 253     -32.438  37.587   1.566  1.00  0.67           H  
ATOM   3869  N   GLN A 254     -29.466  37.353   6.360  1.00  0.69           N  
ATOM   3870  CA  GLN A 254     -28.477  38.150   7.055  1.00  0.69           C  
ATOM   3871  C   GLN A 254     -27.436  37.255   7.714  1.00  0.69           C  
ATOM   3872  O   GLN A 254     -26.242  37.522   7.611  1.00  0.69           O  
ATOM   3873  CB  GLN A 254     -29.136  39.057   8.095  1.00  0.69           C  
ATOM   3874  CG  GLN A 254     -28.157  39.998   8.772  1.00  0.69           C  
ATOM   3875  CD  GLN A 254     -28.822  40.933   9.744  1.00  0.69           C  
ATOM   3876  OE1 GLN A 254     -29.896  40.636  10.275  1.00  0.69           O  
ATOM   3877  NE2 GLN A 254     -28.195  42.080   9.987  1.00  0.69           N  
ATOM   3878  H   GLN A 254     -30.453  37.437   6.611  1.00  0.69           H  
ATOM   3879  HA  GLN A 254     -27.971  38.781   6.325  1.00  0.69           H  
ATOM   3880 1HB  GLN A 254     -29.916  39.655   7.615  1.00  0.69           H  
ATOM   3881 2HB  GLN A 254     -29.623  38.444   8.849  1.00  0.69           H  
ATOM   3882 1HG  GLN A 254     -27.422  39.405   9.318  1.00  0.69           H  
ATOM   3883 2HG  GLN A 254     -27.662  40.597   8.006  1.00  0.69           H  
ATOM   3884 1HE2 GLN A 254     -28.591  42.752  10.632  1.00  0.69           H  
ATOM   3885 2HE2 GLN A 254     -27.333  42.292   9.534  1.00  0.69           H  
ATOM   3886  N   SER A 255     -27.860  36.163   8.350  1.00  0.71           N  
ATOM   3887  CA  SER A 255     -26.924  35.265   9.017  1.00  0.71           C  
ATOM   3888  C   SER A 255     -25.912  34.704   8.040  1.00  0.71           C  
ATOM   3889  O   SER A 255     -24.699  34.768   8.287  1.00  0.71           O  
ATOM   3890  CB  SER A 255     -27.679  34.120   9.671  1.00  0.71           C  
ATOM   3891  OG  SER A 255     -26.808  33.213  10.289  1.00  0.71           O  
ATOM   3892  H   SER A 255     -28.854  35.964   8.417  1.00  0.71           H  
ATOM   3893  HA  SER A 255     -26.387  35.823   9.783  1.00  0.71           H  
ATOM   3894 1HB  SER A 255     -28.353  34.519  10.400  1.00  0.71           H  
ATOM   3895 2HB  SER A 255     -28.276  33.605   8.921  1.00  0.71           H  
ATOM   3896  HG  SER A 255     -26.474  33.682  11.070  1.00  0.71           H  
ATOM   3897  N   ALA A 256     -26.415  34.187   6.909  1.00  0.75           N  
ATOM   3898  CA  ALA A 256     -25.602  33.583   5.864  1.00  0.75           C  
ATOM   3899  C   ALA A 256     -24.586  34.552   5.286  1.00  0.75           C  
ATOM   3900  O   ALA A 256     -23.451  34.177   4.989  1.00  0.75           O  
ATOM   3901  CB  ALA A 256     -26.507  33.096   4.764  1.00  0.75           C  
ATOM   3902  H   ALA A 256     -27.427  34.188   6.774  1.00  0.75           H  
ATOM   3903  HA  ALA A 256     -25.063  32.742   6.299  1.00  0.75           H  
ATOM   3904 1HB  ALA A 256     -25.919  32.617   3.991  1.00  0.75           H  
ATOM   3905 2HB  ALA A 256     -27.217  32.394   5.167  1.00  0.75           H  
ATOM   3906 3HB  ALA A 256     -27.045  33.948   4.351  1.00  0.75           H  
ATOM   3907  N   VAL A 257     -24.993  35.806   5.151  1.00  0.79           N  
ATOM   3908  CA  VAL A 257     -24.134  36.845   4.627  1.00  0.79           C  
ATOM   3909  C   VAL A 257     -23.123  37.406   5.621  1.00  0.79           C  
ATOM   3910  O   VAL A 257     -21.966  37.645   5.265  1.00  0.79           O  
ATOM   3911  CB  VAL A 257     -24.968  38.008   4.095  1.00  0.79           C  
ATOM   3912  CG1 VAL A 257     -24.065  39.085   3.764  1.00  0.79           C  
ATOM   3913  CG2 VAL A 257     -25.722  37.602   2.840  1.00  0.79           C  
ATOM   3914  H   VAL A 257     -25.955  36.044   5.393  1.00  0.79           H  
ATOM   3915  HA  VAL A 257     -23.582  36.420   3.788  1.00  0.79           H  
ATOM   3916  HB  VAL A 257     -25.675  38.346   4.859  1.00  0.79           H  
ATOM   3917 1HG1 VAL A 257     -24.629  39.890   3.374  1.00  0.79           H  
ATOM   3918 2HG1 VAL A 257     -23.523  39.410   4.646  1.00  0.79           H  
ATOM   3919 3HG1 VAL A 257     -23.374  38.717   3.043  1.00  0.79           H  
ATOM   3920 1HG2 VAL A 257     -26.290  38.451   2.474  1.00  0.79           H  
ATOM   3921 2HG2 VAL A 257     -25.008  37.284   2.081  1.00  0.79           H  
ATOM   3922 3HG2 VAL A 257     -26.400  36.786   3.075  1.00  0.79           H  
ATOM   3923  N   THR A 258     -23.567  37.664   6.848  1.00  0.83           N  
ATOM   3924  CA  THR A 258     -22.734  38.304   7.851  1.00  0.83           C  
ATOM   3925  C   THR A 258     -21.935  37.338   8.734  1.00  0.83           C  
ATOM   3926  O   THR A 258     -21.013  37.767   9.428  1.00  0.83           O  
ATOM   3927  CB  THR A 258     -23.605  39.219   8.741  1.00  0.83           C  
ATOM   3928  OG1 THR A 258     -24.568  38.436   9.440  1.00  0.83           O  
ATOM   3929  CG2 THR A 258     -24.341  40.227   7.863  1.00  0.83           C  
ATOM   3930  H   THR A 258     -24.528  37.439   7.083  1.00  0.83           H  
ATOM   3931  HA  THR A 258     -22.017  38.937   7.329  1.00  0.83           H  
ATOM   3932  HB  THR A 258     -22.975  39.740   9.458  1.00  0.83           H  
ATOM   3933  HG1 THR A 258     -25.194  38.062   8.788  1.00  0.83           H  
ATOM   3934 1HG2 THR A 258     -24.961  40.870   8.486  1.00  0.83           H  
ATOM   3935 2HG2 THR A 258     -23.619  40.833   7.318  1.00  0.83           H  
ATOM   3936 3HG2 THR A 258     -24.973  39.693   7.154  1.00  0.83           H  
ATOM   3937  N   GLY A 259     -22.265  36.042   8.726  1.00  0.87           N  
ATOM   3938  CA  GLY A 259     -21.538  35.086   9.561  1.00  0.87           C  
ATOM   3939  C   GLY A 259     -21.941  35.192  11.029  1.00  0.87           C  
ATOM   3940  O   GLY A 259     -21.132  34.945  11.926  1.00  0.87           O  
ATOM   3941  H   GLY A 259     -23.050  35.708   8.173  1.00  0.87           H  
ATOM   3942 1HA  GLY A 259     -21.739  34.077   9.200  1.00  0.87           H  
ATOM   3943 2HA  GLY A 259     -20.468  35.257   9.459  1.00  0.87           H  
ATOM   3944  N   THR A 260     -23.181  35.612  11.259  1.00  0.89           N  
ATOM   3945  CA  THR A 260     -23.703  35.808  12.613  1.00  0.89           C  
ATOM   3946  C   THR A 260     -24.879  34.885  12.897  1.00  0.89           C  
ATOM   3947  O   THR A 260     -25.835  34.819  12.129  1.00  0.89           O  
ATOM   3948  CB  THR A 260     -24.123  37.276  12.848  1.00  0.89           C  
ATOM   3949  OG1 THR A 260     -22.984  38.139  12.697  1.00  0.89           O  
ATOM   3950  CG2 THR A 260     -24.699  37.455  14.235  1.00  0.89           C  
ATOM   3951  H   THR A 260     -23.775  35.746  10.440  1.00  0.89           H  
ATOM   3952  HA  THR A 260     -22.915  35.567  13.326  1.00  0.89           H  
ATOM   3953  HB  THR A 260     -24.873  37.552  12.107  1.00  0.89           H  
ATOM   3954  HG1 THR A 260     -22.604  38.031  11.815  1.00  0.89           H  
ATOM   3955 1HG2 THR A 260     -24.995  38.492  14.379  1.00  0.89           H  
ATOM   3956 2HG2 THR A 260     -25.559  36.822  14.346  1.00  0.89           H  
ATOM   3957 3HG2 THR A 260     -23.952  37.184  14.977  1.00  0.89           H  
ATOM   3958  N   ASP A 261     -24.827  34.190  14.022  1.00  0.89           N  
ATOM   3959  CA  ASP A 261     -25.886  33.257  14.379  1.00  0.89           C  
ATOM   3960  C   ASP A 261     -27.238  33.951  14.483  1.00  0.89           C  
ATOM   3961  O   ASP A 261     -27.334  35.095  14.938  1.00  0.89           O  
ATOM   3962  CB  ASP A 261     -25.561  32.548  15.693  1.00  0.89           C  
ATOM   3963  CG  ASP A 261     -24.414  31.530  15.572  1.00  0.89           C  
ATOM   3964  OD1 ASP A 261     -23.999  31.246  14.473  1.00  0.89           O  
ATOM   3965  OD2 ASP A 261     -23.973  31.052  16.587  1.00  0.89           O  
ATOM   3966  H   ASP A 261     -24.022  34.293  14.625  1.00  0.89           H  
ATOM   3967  HA  ASP A 261     -25.955  32.502  13.594  1.00  0.89           H  
ATOM   3968 1HB  ASP A 261     -25.285  33.286  16.443  1.00  0.89           H  
ATOM   3969 2HB  ASP A 261     -26.449  32.031  16.057  1.00  0.89           H  
ATOM   3970  N   ILE A 262     -28.289  33.227  14.127  1.00  0.86           N  
ATOM   3971  CA  ILE A 262     -29.639  33.768  14.177  1.00  0.86           C  
ATOM   3972  C   ILE A 262     -30.035  34.270  15.549  1.00  0.86           C  
ATOM   3973  O   ILE A 262     -30.659  35.319  15.661  1.00  0.86           O  
ATOM   3974  CB  ILE A 262     -30.654  32.712  13.773  1.00  0.86           C  
ATOM   3975  CG1 ILE A 262     -30.492  32.331  12.354  1.00  0.86           C  
ATOM   3976  CG2 ILE A 262     -32.008  33.267  13.994  1.00  0.86           C  
ATOM   3977  CD1 ILE A 262     -30.839  33.426  11.457  1.00  0.86           C  
ATOM   3978  H   ILE A 262     -28.143  32.290  13.774  1.00  0.86           H  
ATOM   3979  HA  ILE A 262     -29.696  34.600  13.477  1.00  0.86           H  
ATOM   3980  HB  ILE A 262     -30.526  31.817  14.381  1.00  0.86           H  
ATOM   3981 1HG1 ILE A 262     -29.450  32.064  12.177  1.00  0.86           H  
ATOM   3982 2HG1 ILE A 262     -31.124  31.469  12.116  1.00  0.86           H  
ATOM   3983 1HG2 ILE A 262     -32.690  32.512  13.718  1.00  0.86           H  
ATOM   3984 2HG2 ILE A 262     -32.144  33.524  15.045  1.00  0.86           H  
ATOM   3985 3HG2 ILE A 262     -32.157  34.154  13.381  1.00  0.86           H  
ATOM   3986 1HD1 ILE A 262     -30.687  33.106  10.455  1.00  0.86           H  
ATOM   3987 2HD1 ILE A 262     -31.881  33.675  11.604  1.00  0.86           H  
ATOM   3988 3HD1 ILE A 262     -30.224  34.286  11.663  1.00  0.86           H  
ATOM   3989  N   ASP A 263     -29.687  33.540  16.603  1.00  0.83           N  
ATOM   3990  CA  ASP A 263     -30.069  33.979  17.939  1.00  0.83           C  
ATOM   3991  C   ASP A 263     -29.494  35.357  18.245  1.00  0.83           C  
ATOM   3992  O   ASP A 263     -30.151  36.194  18.861  1.00  0.83           O  
ATOM   3993  CB  ASP A 263     -29.571  32.981  18.974  1.00  0.83           C  
ATOM   3994  CG  ASP A 263     -30.341  31.661  18.960  1.00  0.83           C  
ATOM   3995  OD1 ASP A 263     -31.401  31.606  18.377  1.00  0.83           O  
ATOM   3996  OD2 ASP A 263     -29.850  30.716  19.523  1.00  0.83           O  
ATOM   3997  H   ASP A 263     -29.171  32.685  16.474  1.00  0.83           H  
ATOM   3998  HA  ASP A 263     -31.156  34.040  17.990  1.00  0.83           H  
ATOM   3999 1HB  ASP A 263     -28.515  32.774  18.801  1.00  0.83           H  
ATOM   4000 2HB  ASP A 263     -29.656  33.424  19.969  1.00  0.83           H  
ATOM   4001  N   VAL A 264     -28.270  35.598  17.783  1.00  0.78           N  
ATOM   4002  CA  VAL A 264     -27.609  36.869  18.006  1.00  0.78           C  
ATOM   4003  C   VAL A 264     -28.317  37.947  17.223  1.00  0.78           C  
ATOM   4004  O   VAL A 264     -28.571  39.037  17.744  1.00  0.78           O  
ATOM   4005  CB  VAL A 264     -26.141  36.812  17.576  1.00  0.78           C  
ATOM   4006  CG1 VAL A 264     -25.524  38.193  17.666  1.00  0.78           C  
ATOM   4007  CG2 VAL A 264     -25.407  35.812  18.436  1.00  0.78           C  
ATOM   4008  H   VAL A 264     -27.795  34.883  17.251  1.00  0.78           H  
ATOM   4009  HA  VAL A 264     -27.662  37.110  19.069  1.00  0.78           H  
ATOM   4010  HB  VAL A 264     -26.089  36.497  16.552  1.00  0.78           H  
ATOM   4011 1HG1 VAL A 264     -24.486  38.148  17.341  1.00  0.78           H  
ATOM   4012 2HG1 VAL A 264     -26.078  38.876  17.020  1.00  0.78           H  
ATOM   4013 3HG1 VAL A 264     -25.569  38.546  18.695  1.00  0.78           H  
ATOM   4014 1HG2 VAL A 264     -24.365  35.756  18.121  1.00  0.78           H  
ATOM   4015 2HG2 VAL A 264     -25.457  36.125  19.479  1.00  0.78           H  
ATOM   4016 3HG2 VAL A 264     -25.874  34.834  18.327  1.00  0.78           H  
ATOM   4017  N   LEU A 265     -28.659  37.639  15.971  1.00  0.75           N  
ATOM   4018  CA  LEU A 265     -29.343  38.620  15.153  1.00  0.75           C  
ATOM   4019  C   LEU A 265     -30.697  38.969  15.761  1.00  0.75           C  
ATOM   4020  O   LEU A 265     -31.047  40.145  15.844  1.00  0.75           O  
ATOM   4021  CB  LEU A 265     -29.531  38.082  13.730  1.00  0.75           C  
ATOM   4022  CG  LEU A 265     -28.277  37.919  12.947  1.00  0.75           C  
ATOM   4023  CD1 LEU A 265     -28.597  37.266  11.653  1.00  0.75           C  
ATOM   4024  CD2 LEU A 265     -27.638  39.268  12.761  1.00  0.75           C  
ATOM   4025  H   LEU A 265     -28.416  36.720  15.594  1.00  0.75           H  
ATOM   4026  HA  LEU A 265     -28.736  39.522  15.113  1.00  0.75           H  
ATOM   4027 1HB  LEU A 265     -30.022  37.112  13.783  1.00  0.75           H  
ATOM   4028 2HB  LEU A 265     -30.177  38.768  13.180  1.00  0.75           H  
ATOM   4029  HG  LEU A 265     -27.599  37.265  13.477  1.00  0.75           H  
ATOM   4030 1HD1 LEU A 265     -27.681  37.145  11.099  1.00  0.75           H  
ATOM   4031 2HD1 LEU A 265     -29.046  36.302  11.837  1.00  0.75           H  
ATOM   4032 3HD1 LEU A 265     -29.289  37.883  11.090  1.00  0.75           H  
ATOM   4033 1HD2 LEU A 265     -26.720  39.163  12.183  1.00  0.75           H  
ATOM   4034 2HD2 LEU A 265     -28.321  39.913  12.240  1.00  0.75           H  
ATOM   4035 3HD2 LEU A 265     -27.408  39.697  13.734  1.00  0.75           H  
ATOM   4036  N   VAL A 266     -31.420  37.977  16.276  1.00  0.74           N  
ATOM   4037  CA  VAL A 266     -32.710  38.270  16.875  1.00  0.74           C  
ATOM   4038  C   VAL A 266     -32.542  39.130  18.104  1.00  0.74           C  
ATOM   4039  O   VAL A 266     -33.275  40.100  18.273  1.00  0.74           O  
ATOM   4040  CB  VAL A 266     -33.471  37.010  17.265  1.00  0.74           C  
ATOM   4041  CG1 VAL A 266     -34.720  37.399  18.062  1.00  0.74           C  
ATOM   4042  CG2 VAL A 266     -33.879  36.286  16.060  1.00  0.74           C  
ATOM   4043  H   VAL A 266     -31.089  37.016  16.208  1.00  0.74           H  
ATOM   4044  HA  VAL A 266     -33.310  38.817  16.147  1.00  0.74           H  
ATOM   4045  HB  VAL A 266     -32.831  36.378  17.890  1.00  0.74           H  
ATOM   4046 1HG1 VAL A 266     -35.265  36.503  18.346  1.00  0.74           H  
ATOM   4047 2HG1 VAL A 266     -34.422  37.943  18.961  1.00  0.74           H  
ATOM   4048 3HG1 VAL A 266     -35.356  38.037  17.448  1.00  0.74           H  
ATOM   4049 1HG2 VAL A 266     -34.410  35.409  16.375  1.00  0.74           H  
ATOM   4050 2HG2 VAL A 266     -34.524  36.926  15.468  1.00  0.74           H  
ATOM   4051 3HG2 VAL A 266     -33.007  36.003  15.479  1.00  0.74           H  
ATOM   4052  N   ASP A 267     -31.575  38.801  18.973  1.00  0.74           N  
ATOM   4053  CA  ASP A 267     -31.378  39.641  20.143  1.00  0.74           C  
ATOM   4054  C   ASP A 267     -31.038  41.064  19.708  1.00  0.74           C  
ATOM   4055  O   ASP A 267     -31.616  42.029  20.213  1.00  0.74           O  
ATOM   4056  CB  ASP A 267     -30.250  39.104  21.038  1.00  0.74           C  
ATOM   4057  CG  ASP A 267     -30.606  37.835  21.861  1.00  0.74           C  
ATOM   4058  OD1 ASP A 267     -31.765  37.498  21.956  1.00  0.74           O  
ATOM   4059  OD2 ASP A 267     -29.701  37.248  22.420  1.00  0.74           O  
ATOM   4060  H   ASP A 267     -30.990  37.977  18.822  1.00  0.74           H  
ATOM   4061  HA  ASP A 267     -32.299  39.659  20.719  1.00  0.74           H  
ATOM   4062 1HB  ASP A 267     -29.389  38.865  20.407  1.00  0.74           H  
ATOM   4063 2HB  ASP A 267     -29.936  39.887  21.726  1.00  0.74           H  
ATOM   4064  N   GLY A 268     -30.185  41.193  18.687  1.00  0.77           N  
ATOM   4065  CA  GLY A 268     -29.783  42.492  18.165  1.00  0.77           C  
ATOM   4066  C   GLY A 268     -30.968  43.305  17.657  1.00  0.77           C  
ATOM   4067  O   GLY A 268     -31.003  44.528  17.810  1.00  0.77           O  
ATOM   4068  H   GLY A 268     -29.757  40.360  18.286  1.00  0.77           H  
ATOM   4069 1HA  GLY A 268     -29.258  43.047  18.940  1.00  0.77           H  
ATOM   4070 2HA  GLY A 268     -29.080  42.335  17.348  1.00  0.77           H  
ATOM   4071  N   TYR A 269     -31.950  42.621  17.080  1.00  0.81           N  
ATOM   4072  CA  TYR A 269     -33.134  43.268  16.557  1.00  0.81           C  
ATOM   4073  C   TYR A 269     -34.378  43.049  17.408  1.00  0.81           C  
ATOM   4074  O   TYR A 269     -35.471  43.401  16.976  1.00  0.81           O  
ATOM   4075  CB  TYR A 269     -33.422  42.810  15.133  1.00  0.81           C  
ATOM   4076  CG  TYR A 269     -32.394  43.174  14.192  1.00  0.81           C  
ATOM   4077  CD1 TYR A 269     -31.564  42.212  13.682  1.00  0.81           C  
ATOM   4078  CD2 TYR A 269     -32.233  44.497  13.858  1.00  0.81           C  
ATOM   4079  CE1 TYR A 269     -30.560  42.555  12.854  1.00  0.81           C  
ATOM   4080  CE2 TYR A 269     -31.229  44.850  13.018  1.00  0.81           C  
ATOM   4081  CZ  TYR A 269     -30.384  43.880  12.521  1.00  0.81           C  
ATOM   4082  OH  TYR A 269     -29.361  44.234  11.706  1.00  0.81           O  
ATOM   4083  H   TYR A 269     -31.841  41.613  16.960  1.00  0.81           H  
ATOM   4084  HA  TYR A 269     -32.942  44.334  16.525  1.00  0.81           H  
ATOM   4085 1HB  TYR A 269     -33.552  41.726  15.112  1.00  0.81           H  
ATOM   4086 2HB  TYR A 269     -34.311  43.259  14.816  1.00  0.81           H  
ATOM   4087  HD1 TYR A 269     -31.708  41.182  13.943  1.00  0.81           H  
ATOM   4088  HD2 TYR A 269     -32.893  45.258  14.271  1.00  0.81           H  
ATOM   4089  HE1 TYR A 269     -29.900  41.793  12.464  1.00  0.81           H  
ATOM   4090  HE2 TYR A 269     -31.083  45.899  12.751  1.00  0.81           H  
ATOM   4091  HH  TYR A 269     -29.406  45.207  11.558  1.00  0.81           H  
ATOM   4092  N   ALA A 270     -34.234  42.531  18.626  1.00  0.85           N  
ATOM   4093  CA  ALA A 270     -35.396  42.209  19.456  1.00  0.85           C  
ATOM   4094  C   ALA A 270     -36.282  43.417  19.729  1.00  0.85           C  
ATOM   4095  O   ALA A 270     -37.496  43.275  19.900  1.00  0.85           O  
ATOM   4096  CB  ALA A 270     -34.953  41.619  20.781  1.00  0.85           C  
ATOM   4097  H   ALA A 270     -33.305  42.298  18.981  1.00  0.85           H  
ATOM   4098  HA  ALA A 270     -35.989  41.467  18.917  1.00  0.85           H  
ATOM   4099 1HB  ALA A 270     -35.826  41.350  21.371  1.00  0.85           H  
ATOM   4100 2HB  ALA A 270     -34.358  40.733  20.591  1.00  0.85           H  
ATOM   4101 3HB  ALA A 270     -34.354  42.349  21.323  1.00  0.85           H  
ATOM   4102  N   GLY A 271     -35.661  44.595  19.831  1.00  0.89           N  
ATOM   4103  CA  GLY A 271     -36.343  45.854  20.108  1.00  0.89           C  
ATOM   4104  C   GLY A 271     -36.643  46.668  18.844  1.00  0.89           C  
ATOM   4105  O   GLY A 271     -37.002  47.844  18.937  1.00  0.89           O  
ATOM   4106  H   GLY A 271     -34.661  44.611  19.685  1.00  0.89           H  
ATOM   4107 1HA  GLY A 271     -37.275  45.649  20.634  1.00  0.89           H  
ATOM   4108 2HA  GLY A 271     -35.728  46.450  20.781  1.00  0.89           H  
ATOM   4109  N   HIS A 272     -36.466  46.063  17.670  1.00  0.90           N  
ATOM   4110  CA  HIS A 272     -36.634  46.765  16.402  1.00  0.90           C  
ATOM   4111  C   HIS A 272     -37.785  46.222  15.574  1.00  0.90           C  
ATOM   4112  O   HIS A 272     -38.202  45.077  15.738  1.00  0.90           O  
ATOM   4113  CB  HIS A 272     -35.357  46.673  15.585  1.00  0.90           C  
ATOM   4114  CG  HIS A 272     -34.211  47.419  16.156  1.00  0.90           C  
ATOM   4115  ND1 HIS A 272     -33.853  48.666  15.700  1.00  0.90           N  
ATOM   4116  CD2 HIS A 272     -33.340  47.117  17.152  1.00  0.90           C  
ATOM   4117  CE1 HIS A 272     -32.809  49.100  16.382  1.00  0.90           C  
ATOM   4118  NE2 HIS A 272     -32.479  48.177  17.273  1.00  0.90           N  
ATOM   4119  H   HIS A 272     -36.187  45.084  17.634  1.00  0.90           H  
ATOM   4120  HA  HIS A 272     -36.837  47.818  16.591  1.00  0.90           H  
ATOM   4121 1HB  HIS A 272     -35.071  45.630  15.479  1.00  0.90           H  
ATOM   4122 2HB  HIS A 272     -35.546  47.055  14.590  1.00  0.90           H  
ATOM   4123  HD1 HIS A 272     -34.317  49.182  14.936  1.00  0.90           H  
ATOM   4124  HD2 HIS A 272     -33.229  46.254  17.810  1.00  0.90           H  
ATOM   4125  HE1 HIS A 272     -32.376  50.075  16.163  1.00  0.90           H  
ATOM   4126  N   GLY A 273     -38.316  47.054  14.681  1.00  0.88           N  
ATOM   4127  CA  GLY A 273     -39.366  46.577  13.797  1.00  0.88           C  
ATOM   4128  C   GLY A 273     -38.801  45.958  12.526  1.00  0.88           C  
ATOM   4129  O   GLY A 273     -37.587  45.988  12.280  1.00  0.88           O  
ATOM   4130  H   GLY A 273     -37.970  48.001  14.598  1.00  0.88           H  
ATOM   4131 1HA  GLY A 273     -39.963  45.838  14.322  1.00  0.88           H  
ATOM   4132 2HA  GLY A 273     -40.033  47.400  13.543  1.00  0.88           H  
ATOM   4133  N   TYR A 274     -39.704  45.493  11.670  1.00  0.84           N  
ATOM   4134  CA  TYR A 274     -39.335  44.846  10.418  1.00  0.84           C  
ATOM   4135  C   TYR A 274     -38.618  45.783   9.477  1.00  0.84           C  
ATOM   4136  O   TYR A 274     -37.746  45.354   8.731  1.00  0.84           O  
ATOM   4137  CB  TYR A 274     -40.557  44.246   9.754  1.00  0.84           C  
ATOM   4138  CG  TYR A 274     -41.088  43.137  10.570  1.00  0.84           C  
ATOM   4139  CD1 TYR A 274     -40.272  42.557  11.502  1.00  0.84           C  
ATOM   4140  CD2 TYR A 274     -42.376  42.706  10.427  1.00  0.84           C  
ATOM   4141  CE1 TYR A 274     -40.751  41.572  12.298  1.00  0.84           C  
ATOM   4142  CE2 TYR A 274     -42.832  41.704  11.232  1.00  0.84           C  
ATOM   4143  CZ  TYR A 274     -42.021  41.154  12.172  1.00  0.84           C  
ATOM   4144  OH  TYR A 274     -42.474  40.163  13.009  1.00  0.84           O  
ATOM   4145  H   TYR A 274     -40.681  45.528  11.934  1.00  0.84           H  
ATOM   4146  HA  TYR A 274     -38.646  44.035  10.648  1.00  0.84           H  
ATOM   4147 1HB  TYR A 274     -41.334  45.002   9.637  1.00  0.84           H  
ATOM   4148 2HB  TYR A 274     -40.299  43.864   8.765  1.00  0.84           H  
ATOM   4149  HD1 TYR A 274     -39.249  42.897  11.616  1.00  0.84           H  
ATOM   4150  HD2 TYR A 274     -43.037  43.162   9.692  1.00  0.84           H  
ATOM   4151  HE1 TYR A 274     -40.138  41.117  13.038  1.00  0.84           H  
ATOM   4152  HE2 TYR A 274     -43.843  41.365  11.152  1.00  0.84           H  
ATOM   4153  HH  TYR A 274     -42.028  40.259  13.875  1.00  0.84           H  
ATOM   4154  N   GLY A 275     -38.993  47.056   9.487  1.00  0.79           N  
ATOM   4155  CA  GLY A 275     -38.354  48.029   8.615  1.00  0.79           C  
ATOM   4156  C   GLY A 275     -36.838  47.983   8.798  1.00  0.79           C  
ATOM   4157  O   GLY A 275     -36.096  47.845   7.823  1.00  0.79           O  
ATOM   4158  H   GLY A 275     -39.721  47.350  10.121  1.00  0.79           H  
ATOM   4159 1HA  GLY A 275     -38.609  47.818   7.577  1.00  0.79           H  
ATOM   4160 2HA  GLY A 275     -38.723  49.028   8.847  1.00  0.79           H  
ATOM   4161  N   ASP A 276     -36.381  48.106  10.052  1.00  0.74           N  
ATOM   4162  CA  ASP A 276     -34.952  48.091  10.347  1.00  0.74           C  
ATOM   4163  C   ASP A 276     -34.316  46.755   9.964  1.00  0.74           C  
ATOM   4164  O   ASP A 276     -33.220  46.721   9.402  1.00  0.74           O  
ATOM   4165  CB  ASP A 276     -34.709  48.341  11.838  1.00  0.74           C  
ATOM   4166  CG  ASP A 276     -35.012  49.773  12.299  1.00  0.74           C  
ATOM   4167  OD1 ASP A 276     -35.191  50.627  11.462  1.00  0.74           O  
ATOM   4168  OD2 ASP A 276     -35.030  50.007  13.502  1.00  0.74           O  
ATOM   4169  H   ASP A 276     -37.044  48.200  10.806  1.00  0.74           H  
ATOM   4170  HA  ASP A 276     -34.470  48.880   9.772  1.00  0.74           H  
ATOM   4171 1HB  ASP A 276     -35.339  47.656  12.400  1.00  0.74           H  
ATOM   4172 2HB  ASP A 276     -33.672  48.101  12.081  1.00  0.74           H  
ATOM   4173  N   LEU A 277     -35.023  45.646  10.198  1.00  0.70           N  
ATOM   4174  CA  LEU A 277     -34.475  44.344   9.815  1.00  0.70           C  
ATOM   4175  C   LEU A 277     -34.256  44.280   8.313  1.00  0.70           C  
ATOM   4176  O   LEU A 277     -33.181  43.890   7.849  1.00  0.70           O  
ATOM   4177  CB  LEU A 277     -35.405  43.210  10.240  1.00  0.70           C  
ATOM   4178  CG  LEU A 277     -34.999  41.772   9.825  1.00  0.70           C  
ATOM   4179  CD1 LEU A 277     -33.667  41.410  10.457  1.00  0.70           C  
ATOM   4180  CD2 LEU A 277     -36.091  40.783  10.264  1.00  0.70           C  
ATOM   4181  H   LEU A 277     -35.931  45.710  10.668  1.00  0.70           H  
ATOM   4182  HA  LEU A 277     -33.516  44.213  10.314  1.00  0.70           H  
ATOM   4183 1HB  LEU A 277     -35.437  43.232  11.279  1.00  0.70           H  
ATOM   4184 2HB  LEU A 277     -36.400  43.404   9.855  1.00  0.70           H  
ATOM   4185  HG  LEU A 277     -34.882  41.728   8.740  1.00  0.70           H  
ATOM   4186 1HD1 LEU A 277     -33.390  40.405  10.144  1.00  0.70           H  
ATOM   4187 2HD1 LEU A 277     -32.898  42.113  10.133  1.00  0.70           H  
ATOM   4188 3HD1 LEU A 277     -33.755  41.445  11.544  1.00  0.70           H  
ATOM   4189 1HD2 LEU A 277     -35.814  39.772   9.965  1.00  0.70           H  
ATOM   4190 2HD2 LEU A 277     -36.203  40.821  11.345  1.00  0.70           H  
ATOM   4191 3HD2 LEU A 277     -37.037  41.054   9.793  1.00  0.70           H  
ATOM   4192  N   LYS A 278     -35.280  44.657   7.546  1.00  0.66           N  
ATOM   4193  CA  LYS A 278     -35.197  44.623   6.095  1.00  0.66           C  
ATOM   4194  C   LYS A 278     -34.119  45.564   5.583  1.00  0.66           C  
ATOM   4195  O   LYS A 278     -33.392  45.226   4.649  1.00  0.66           O  
ATOM   4196  CB  LYS A 278     -36.543  44.986   5.476  1.00  0.66           C  
ATOM   4197  CG  LYS A 278     -37.606  43.923   5.639  1.00  0.66           C  
ATOM   4198  CD  LYS A 278     -38.829  44.228   4.822  1.00  0.66           C  
ATOM   4199  CE  LYS A 278     -39.523  45.489   5.303  1.00  0.66           C  
ATOM   4200  NZ  LYS A 278     -40.733  45.783   4.489  1.00  0.66           N  
ATOM   4201  H   LYS A 278     -36.139  44.976   7.987  1.00  0.66           H  
ATOM   4202  HA  LYS A 278     -34.937  43.609   5.789  1.00  0.66           H  
ATOM   4203 1HB  LYS A 278     -36.914  45.908   5.933  1.00  0.66           H  
ATOM   4204 2HB  LYS A 278     -36.410  45.172   4.419  1.00  0.66           H  
ATOM   4205 1HG  LYS A 278     -37.188  43.004   5.259  1.00  0.66           H  
ATOM   4206 2HG  LYS A 278     -37.868  43.794   6.689  1.00  0.66           H  
ATOM   4207 1HD  LYS A 278     -38.550  44.344   3.781  1.00  0.66           H  
ATOM   4208 2HD  LYS A 278     -39.528  43.393   4.888  1.00  0.66           H  
ATOM   4209 1HE  LYS A 278     -39.810  45.375   6.350  1.00  0.66           H  
ATOM   4210 2HE  LYS A 278     -38.828  46.324   5.215  1.00  0.66           H  
ATOM   4211 1HZ  LYS A 278     -41.170  46.631   4.805  1.00  0.66           H  
ATOM   4212 2HZ  LYS A 278     -40.430  45.886   3.496  1.00  0.66           H  
ATOM   4213 3HZ  LYS A 278     -41.388  45.019   4.560  1.00  0.66           H  
ATOM   4214  N   LYS A 279     -33.976  46.736   6.212  1.00  0.64           N  
ATOM   4215  CA  LYS A 279     -32.942  47.672   5.798  1.00  0.64           C  
ATOM   4216  C   LYS A 279     -31.571  47.049   6.003  1.00  0.64           C  
ATOM   4217  O   LYS A 279     -30.763  46.998   5.076  1.00  0.64           O  
ATOM   4218  CB  LYS A 279     -33.033  48.984   6.583  1.00  0.64           C  
ATOM   4219  CG  LYS A 279     -31.991  50.042   6.180  1.00  0.64           C  
ATOM   4220  CD  LYS A 279     -32.149  51.327   6.997  1.00  0.64           C  
ATOM   4221  CE  LYS A 279     -31.180  52.419   6.526  1.00  0.64           C  
ATOM   4222  NZ  LYS A 279     -29.752  52.050   6.775  1.00  0.64           N  
ATOM   4223  H   LYS A 279     -34.610  46.995   6.969  1.00  0.64           H  
ATOM   4224  HA  LYS A 279     -33.065  47.884   4.737  1.00  0.64           H  
ATOM   4225 1HB  LYS A 279     -34.030  49.411   6.465  1.00  0.64           H  
ATOM   4226 2HB  LYS A 279     -32.896  48.774   7.646  1.00  0.64           H  
ATOM   4227 1HG  LYS A 279     -30.983  49.639   6.348  1.00  0.64           H  
ATOM   4228 2HG  LYS A 279     -32.096  50.275   5.122  1.00  0.64           H  
ATOM   4229 1HD  LYS A 279     -33.174  51.691   6.910  1.00  0.64           H  
ATOM   4230 2HD  LYS A 279     -31.950  51.104   8.047  1.00  0.64           H  
ATOM   4231 1HE  LYS A 279     -31.318  52.584   5.459  1.00  0.64           H  
ATOM   4232 2HE  LYS A 279     -31.402  53.343   7.059  1.00  0.64           H  
ATOM   4233 1HZ  LYS A 279     -29.136  52.777   6.451  1.00  0.64           H  
ATOM   4234 2HZ  LYS A 279     -29.592  51.895   7.756  1.00  0.64           H  
ATOM   4235 3HZ  LYS A 279     -29.516  51.186   6.263  1.00  0.64           H  
ATOM   4236  N   ASP A 280     -31.311  46.537   7.205  1.00  0.62           N  
ATOM   4237  CA  ASP A 280     -30.013  45.943   7.478  1.00  0.62           C  
ATOM   4238  C   ASP A 280     -29.760  44.696   6.642  1.00  0.62           C  
ATOM   4239  O   ASP A 280     -28.628  44.451   6.217  1.00  0.62           O  
ATOM   4240  CB  ASP A 280     -29.856  45.623   8.954  1.00  0.62           C  
ATOM   4241  CG  ASP A 280     -29.691  46.884   9.808  1.00  0.62           C  
ATOM   4242  OD1 ASP A 280     -29.518  47.942   9.262  1.00  0.62           O  
ATOM   4243  OD2 ASP A 280     -29.656  46.754  11.007  1.00  0.62           O  
ATOM   4244  H   ASP A 280     -32.016  46.576   7.943  1.00  0.62           H  
ATOM   4245  HA  ASP A 280     -29.250  46.678   7.217  1.00  0.62           H  
ATOM   4246 1HB  ASP A 280     -30.746  45.079   9.297  1.00  0.62           H  
ATOM   4247 2HB  ASP A 280     -28.997  44.972   9.098  1.00  0.62           H  
ATOM   4248  N   THR A 281     -30.810  43.913   6.379  1.00  0.62           N  
ATOM   4249  CA  THR A 281     -30.665  42.716   5.572  1.00  0.62           C  
ATOM   4250  C   THR A 281     -30.242  43.162   4.185  1.00  0.62           C  
ATOM   4251  O   THR A 281     -29.315  42.604   3.597  1.00  0.62           O  
ATOM   4252  CB  THR A 281     -31.983  41.927   5.482  1.00  0.62           C  
ATOM   4253  OG1 THR A 281     -32.405  41.554   6.799  1.00  0.62           O  
ATOM   4254  CG2 THR A 281     -31.779  40.640   4.637  1.00  0.62           C  
ATOM   4255  H   THR A 281     -31.723  44.134   6.770  1.00  0.62           H  
ATOM   4256  HA  THR A 281     -29.889  42.081   5.998  1.00  0.62           H  
ATOM   4257  HB  THR A 281     -32.748  42.551   5.029  1.00  0.62           H  
ATOM   4258  HG1 THR A 281     -32.506  42.371   7.338  1.00  0.62           H  
ATOM   4259 1HG2 THR A 281     -32.714  40.085   4.585  1.00  0.62           H  
ATOM   4260 2HG2 THR A 281     -31.460  40.907   3.634  1.00  0.62           H  
ATOM   4261 3HG2 THR A 281     -31.017  40.014   5.105  1.00  0.62           H  
ATOM   4262  N   ALA A 282     -30.909  44.202   3.670  1.00  0.62           N  
ATOM   4263  CA  ALA A 282     -30.590  44.737   2.364  1.00  0.62           C  
ATOM   4264  C   ALA A 282     -29.168  45.232   2.307  1.00  0.62           C  
ATOM   4265  O   ALA A 282     -28.450  44.939   1.353  1.00  0.62           O  
ATOM   4266  CB  ALA A 282     -31.532  45.877   2.026  1.00  0.62           C  
ATOM   4267  H   ALA A 282     -31.676  44.624   4.191  1.00  0.62           H  
ATOM   4268  HA  ALA A 282     -30.688  43.952   1.637  1.00  0.62           H  
ATOM   4269 1HB  ALA A 282     -31.287  46.261   1.059  1.00  0.62           H  
ATOM   4270 2HB  ALA A 282     -32.561  45.517   2.034  1.00  0.62           H  
ATOM   4271 3HB  ALA A 282     -31.426  46.665   2.754  1.00  0.62           H  
ATOM   4272  N   GLU A 283     -28.711  45.929   3.345  1.00  0.63           N  
ATOM   4273  CA  GLU A 283     -27.344  46.409   3.288  1.00  0.63           C  
ATOM   4274  C   GLU A 283     -26.374  45.239   3.309  1.00  0.63           C  
ATOM   4275  O   GLU A 283     -25.397  45.233   2.561  1.00  0.63           O  
ATOM   4276  CB  GLU A 283     -27.045  47.394   4.424  1.00  0.63           C  
ATOM   4277  CG  GLU A 283     -27.782  48.746   4.282  1.00  0.63           C  
ATOM   4278  CD  GLU A 283     -27.453  49.763   5.365  1.00  0.63           C  
ATOM   4279  OE1 GLU A 283     -26.607  49.501   6.188  1.00  0.63           O  
ATOM   4280  OE2 GLU A 283     -28.091  50.811   5.377  1.00  0.63           O  
ATOM   4281  H   GLU A 283     -29.323  46.158   4.128  1.00  0.63           H  
ATOM   4282  HA  GLU A 283     -27.209  46.940   2.347  1.00  0.63           H  
ATOM   4283 1HB  GLU A 283     -27.346  46.948   5.374  1.00  0.63           H  
ATOM   4284 2HB  GLU A 283     -25.973  47.587   4.471  1.00  0.63           H  
ATOM   4285 1HG  GLU A 283     -27.535  49.175   3.312  1.00  0.63           H  
ATOM   4286 2HG  GLU A 283     -28.854  48.553   4.294  1.00  0.63           H  
ATOM   4287  N   ALA A 284     -26.663  44.214   4.119  1.00  0.64           N  
ATOM   4288  CA  ALA A 284     -25.781  43.059   4.191  1.00  0.64           C  
ATOM   4289  C   ALA A 284     -25.686  42.363   2.840  1.00  0.64           C  
ATOM   4290  O   ALA A 284     -24.590  42.039   2.370  1.00  0.64           O  
ATOM   4291  CB  ALA A 284     -26.292  42.082   5.241  1.00  0.64           C  
ATOM   4292  H   ALA A 284     -27.485  44.258   4.721  1.00  0.64           H  
ATOM   4293  HA  ALA A 284     -24.784  43.407   4.467  1.00  0.64           H  
ATOM   4294 1HB  ALA A 284     -25.622  41.235   5.304  1.00  0.64           H  
ATOM   4295 2HB  ALA A 284     -26.342  42.583   6.207  1.00  0.64           H  
ATOM   4296 3HB  ALA A 284     -27.286  41.737   4.964  1.00  0.64           H  
ATOM   4297  N   VAL A 285     -26.828  42.199   2.175  1.00  0.66           N  
ATOM   4298  CA  VAL A 285     -26.836  41.552   0.879  1.00  0.66           C  
ATOM   4299  C   VAL A 285     -26.106  42.381  -0.139  1.00  0.66           C  
ATOM   4300  O   VAL A 285     -25.330  41.835  -0.920  1.00  0.66           O  
ATOM   4301  CB  VAL A 285     -28.244  41.244   0.412  1.00  0.66           C  
ATOM   4302  CG1 VAL A 285     -28.212  40.768  -1.025  1.00  0.66           C  
ATOM   4303  CG2 VAL A 285     -28.806  40.154   1.303  1.00  0.66           C  
ATOM   4304  H   VAL A 285     -27.708  42.498   2.599  1.00  0.66           H  
ATOM   4305  HA  VAL A 285     -26.316  40.600   0.978  1.00  0.66           H  
ATOM   4306  HB  VAL A 285     -28.858  42.145   0.471  1.00  0.66           H  
ATOM   4307 1HG1 VAL A 285     -29.216  40.552  -1.336  1.00  0.66           H  
ATOM   4308 2HG1 VAL A 285     -27.793  41.550  -1.662  1.00  0.66           H  
ATOM   4309 3HG1 VAL A 285     -27.599  39.873  -1.102  1.00  0.66           H  
ATOM   4310 1HG2 VAL A 285     -29.805  39.903   0.992  1.00  0.66           H  
ATOM   4311 2HG2 VAL A 285     -28.175  39.275   1.227  1.00  0.66           H  
ATOM   4312 3HG2 VAL A 285     -28.824  40.497   2.336  1.00  0.66           H  
ATOM   4313  N   VAL A 286     -26.327  43.691  -0.123  1.00  0.67           N  
ATOM   4314  CA  VAL A 286     -25.615  44.560  -1.028  1.00  0.67           C  
ATOM   4315  C   VAL A 286     -24.109  44.481  -0.820  1.00  0.67           C  
ATOM   4316  O   VAL A 286     -23.360  44.349  -1.791  1.00  0.67           O  
ATOM   4317  CB  VAL A 286     -26.114  45.995  -0.923  1.00  0.67           C  
ATOM   4318  CG1 VAL A 286     -25.167  46.875  -1.655  1.00  0.67           C  
ATOM   4319  CG2 VAL A 286     -27.527  46.077  -1.586  1.00  0.67           C  
ATOM   4320  H   VAL A 286     -26.996  44.093   0.534  1.00  0.67           H  
ATOM   4321  HA  VAL A 286     -25.852  44.251  -2.037  1.00  0.67           H  
ATOM   4322  HB  VAL A 286     -26.165  46.309   0.121  1.00  0.67           H  
ATOM   4323 1HG1 VAL A 286     -25.514  47.905  -1.618  1.00  0.67           H  
ATOM   4324 2HG1 VAL A 286     -24.192  46.803  -1.183  1.00  0.67           H  
ATOM   4325 3HG1 VAL A 286     -25.090  46.539  -2.671  1.00  0.67           H  
ATOM   4326 1HG2 VAL A 286     -27.896  47.100  -1.537  1.00  0.67           H  
ATOM   4327 2HG2 VAL A 286     -27.458  45.769  -2.628  1.00  0.67           H  
ATOM   4328 3HG2 VAL A 286     -28.220  45.419  -1.065  1.00  0.67           H  
ATOM   4329  N   GLU A 287     -23.645  44.499   0.430  1.00  0.69           N  
ATOM   4330  CA  GLU A 287     -22.211  44.384   0.647  1.00  0.69           C  
ATOM   4331  C   GLU A 287     -21.686  43.050   0.105  1.00  0.69           C  
ATOM   4332  O   GLU A 287     -20.587  43.001  -0.439  1.00  0.69           O  
ATOM   4333  CB  GLU A 287     -21.847  44.559   2.131  1.00  0.69           C  
ATOM   4334  CG  GLU A 287     -21.992  46.002   2.662  1.00  0.69           C  
ATOM   4335  CD  GLU A 287     -21.606  46.161   4.134  1.00  0.69           C  
ATOM   4336  OE1 GLU A 287     -21.347  45.174   4.784  1.00  0.69           O  
ATOM   4337  OE2 GLU A 287     -21.561  47.281   4.593  1.00  0.69           O  
ATOM   4338  H   GLU A 287     -24.283  44.613   1.218  1.00  0.69           H  
ATOM   4339  HA  GLU A 287     -21.722  45.182   0.091  1.00  0.69           H  
ATOM   4340 1HB  GLU A 287     -22.499  43.921   2.733  1.00  0.69           H  
ATOM   4341 2HB  GLU A 287     -20.822  44.232   2.297  1.00  0.69           H  
ATOM   4342 1HG  GLU A 287     -21.364  46.658   2.061  1.00  0.69           H  
ATOM   4343 2HG  GLU A 287     -23.025  46.318   2.528  1.00  0.69           H  
ATOM   4344  N   PHE A 288     -22.469  41.970   0.246  1.00  0.70           N  
ATOM   4345  CA  PHE A 288     -22.102  40.655  -0.287  1.00  0.70           C  
ATOM   4346  C   PHE A 288     -21.981  40.654  -1.805  1.00  0.70           C  
ATOM   4347  O   PHE A 288     -20.980  40.197  -2.362  1.00  0.70           O  
ATOM   4348  CB  PHE A 288     -23.129  39.602   0.132  1.00  0.70           C  
ATOM   4349  CG  PHE A 288     -22.921  38.193  -0.405  1.00  0.70           C  
ATOM   4350  CD1 PHE A 288     -21.974  37.347   0.137  1.00  0.70           C  
ATOM   4351  CD2 PHE A 288     -23.698  37.715  -1.446  1.00  0.70           C  
ATOM   4352  CE1 PHE A 288     -21.804  36.062  -0.361  1.00  0.70           C  
ATOM   4353  CE2 PHE A 288     -23.533  36.433  -1.941  1.00  0.70           C  
ATOM   4354  CZ  PHE A 288     -22.590  35.607  -1.403  1.00  0.70           C  
ATOM   4355  H   PHE A 288     -23.350  42.066   0.754  1.00  0.70           H  
ATOM   4356  HA  PHE A 288     -21.134  40.379   0.132  1.00  0.70           H  
ATOM   4357 1HB  PHE A 288     -23.134  39.570   1.170  1.00  0.70           H  
ATOM   4358 2HB  PHE A 288     -24.111  39.918  -0.172  1.00  0.70           H  
ATOM   4359  HD1 PHE A 288     -21.355  37.700   0.963  1.00  0.70           H  
ATOM   4360  HD2 PHE A 288     -24.448  38.366  -1.873  1.00  0.70           H  
ATOM   4361  HE1 PHE A 288     -21.052  35.407   0.076  1.00  0.70           H  
ATOM   4362  HE2 PHE A 288     -24.150  36.083  -2.758  1.00  0.70           H  
ATOM   4363  HZ  PHE A 288     -22.461  34.597  -1.792  1.00  0.70           H  
ATOM   4364  N   VAL A 289     -23.020  41.140  -2.490  1.00  0.71           N  
ATOM   4365  CA  VAL A 289     -22.997  41.061  -3.940  1.00  0.71           C  
ATOM   4366  C   VAL A 289     -22.040  42.062  -4.568  1.00  0.71           C  
ATOM   4367  O   VAL A 289     -21.478  41.771  -5.614  1.00  0.71           O  
ATOM   4368  CB  VAL A 289     -24.417  41.209  -4.541  1.00  0.71           C  
ATOM   4369  CG1 VAL A 289     -25.324  40.095  -4.000  1.00  0.71           C  
ATOM   4370  CG2 VAL A 289     -24.983  42.570  -4.238  1.00  0.71           C  
ATOM   4371  H   VAL A 289     -23.821  41.527  -1.993  1.00  0.71           H  
ATOM   4372  HA  VAL A 289     -22.661  40.072  -4.212  1.00  0.71           H  
ATOM   4373  HB  VAL A 289     -24.360  41.074  -5.621  1.00  0.71           H  
ATOM   4374 1HG1 VAL A 289     -26.317  40.182  -4.448  1.00  0.71           H  
ATOM   4375 2HG1 VAL A 289     -24.896  39.127  -4.251  1.00  0.71           H  
ATOM   4376 3HG1 VAL A 289     -25.404  40.195  -2.920  1.00  0.71           H  
ATOM   4377 1HG2 VAL A 289     -25.981  42.661  -4.666  1.00  0.71           H  
ATOM   4378 2HG2 VAL A 289     -25.026  42.660  -3.187  1.00  0.71           H  
ATOM   4379 3HG2 VAL A 289     -24.349  43.352  -4.651  1.00  0.71           H  
ATOM   4380  N   ASN A 290     -21.785  43.205  -3.936  1.00  0.72           N  
ATOM   4381  CA  ASN A 290     -20.869  44.180  -4.524  1.00  0.72           C  
ATOM   4382  C   ASN A 290     -19.535  43.607  -5.059  1.00  0.72           C  
ATOM   4383  O   ASN A 290     -19.282  43.740  -6.256  1.00  0.72           O  
ATOM   4384  CB  ASN A 290     -20.650  45.361  -3.599  1.00  0.72           C  
ATOM   4385  CG  ASN A 290     -21.788  46.328  -3.601  1.00  0.72           C  
ATOM   4386  OD1 ASN A 290     -22.624  46.331  -4.507  1.00  0.72           O  
ATOM   4387  ND2 ASN A 290     -21.824  47.169  -2.600  1.00  0.72           N  
ATOM   4388  H   ASN A 290     -22.267  43.433  -3.063  1.00  0.72           H  
ATOM   4389  HA  ASN A 290     -21.377  44.590  -5.400  1.00  0.72           H  
ATOM   4390 1HB  ASN A 290     -20.561  45.012  -2.575  1.00  0.72           H  
ATOM   4391 2HB  ASN A 290     -19.730  45.882  -3.861  1.00  0.72           H  
ATOM   4392 1HD2 ASN A 290     -22.556  47.846  -2.544  1.00  0.72           H  
ATOM   4393 2HD2 ASN A 290     -21.120  47.131  -1.892  1.00  0.72           H  
ATOM   4394  N   PRO A 291     -18.624  43.021  -4.243  1.00  0.71           N  
ATOM   4395  CA  PRO A 291     -17.350  42.485  -4.700  1.00  0.71           C  
ATOM   4396  C   PRO A 291     -17.515  41.309  -5.653  1.00  0.71           C  
ATOM   4397  O   PRO A 291     -16.626  41.033  -6.463  1.00  0.71           O  
ATOM   4398  CB  PRO A 291     -16.676  42.057  -3.396  1.00  0.71           C  
ATOM   4399  CG  PRO A 291     -17.813  41.838  -2.436  1.00  0.71           C  
ATOM   4400  CD  PRO A 291     -18.852  42.847  -2.816  1.00  0.71           C  
ATOM   4401  HA  PRO A 291     -16.779  43.292  -5.180  1.00  0.71           H  
ATOM   4402 1HB  PRO A 291     -16.094  41.147  -3.564  1.00  0.71           H  
ATOM   4403 2HB  PRO A 291     -15.975  42.834  -3.060  1.00  0.71           H  
ATOM   4404 1HG  PRO A 291     -18.199  40.807  -2.518  1.00  0.71           H  
ATOM   4405 2HG  PRO A 291     -17.476  41.965  -1.398  1.00  0.71           H  
ATOM   4406 1HD  PRO A 291     -19.801  42.404  -2.621  1.00  0.71           H  
ATOM   4407 2HD  PRO A 291     -18.693  43.773  -2.260  1.00  0.71           H  
ATOM   4408  N   ILE A 292     -18.662  40.628  -5.595  1.00  0.70           N  
ATOM   4409  CA  ILE A 292     -18.897  39.517  -6.504  1.00  0.70           C  
ATOM   4410  C   ILE A 292     -19.146  40.120  -7.865  1.00  0.70           C  
ATOM   4411  O   ILE A 292     -18.536  39.730  -8.858  1.00  0.70           O  
ATOM   4412  CB  ILE A 292     -20.108  38.665  -6.071  1.00  0.70           C  
ATOM   4413  CG1 ILE A 292     -19.810  37.979  -4.751  1.00  0.70           C  
ATOM   4414  CG2 ILE A 292     -20.461  37.623  -7.151  1.00  0.70           C  
ATOM   4415  CD1 ILE A 292     -21.021  37.364  -4.109  1.00  0.70           C  
ATOM   4416  H   ILE A 292     -19.382  40.875  -4.924  1.00  0.70           H  
ATOM   4417  HA  ILE A 292     -18.009  38.889  -6.545  1.00  0.70           H  
ATOM   4418  HB  ILE A 292     -20.964  39.314  -5.917  1.00  0.70           H  
ATOM   4419 1HG1 ILE A 292     -19.075  37.196  -4.928  1.00  0.70           H  
ATOM   4420 2HG1 ILE A 292     -19.387  38.705  -4.053  1.00  0.70           H  
ATOM   4421 1HG2 ILE A 292     -21.320  37.052  -6.823  1.00  0.70           H  
ATOM   4422 2HG2 ILE A 292     -20.697  38.133  -8.086  1.00  0.70           H  
ATOM   4423 3HG2 ILE A 292     -19.618  36.952  -7.302  1.00  0.70           H  
ATOM   4424 1HD1 ILE A 292     -20.722  36.890  -3.180  1.00  0.70           H  
ATOM   4425 2HD1 ILE A 292     -21.749  38.122  -3.897  1.00  0.70           H  
ATOM   4426 3HD1 ILE A 292     -21.457  36.642  -4.766  1.00  0.70           H  
ATOM   4427  N   GLN A 293     -20.014  41.127  -7.889  1.00  0.68           N  
ATOM   4428  CA  GLN A 293     -20.375  41.817  -9.107  1.00  0.68           C  
ATOM   4429  C   GLN A 293     -19.167  42.494  -9.696  1.00  0.68           C  
ATOM   4430  O   GLN A 293     -18.957  42.448 -10.903  1.00  0.68           O  
ATOM   4431  CB  GLN A 293     -21.450  42.873  -8.821  1.00  0.68           C  
ATOM   4432  CG  GLN A 293     -22.751  42.293  -8.480  1.00  0.68           C  
ATOM   4433  CD  GLN A 293     -23.809  43.286  -8.111  1.00  0.68           C  
ATOM   4434  OE1 GLN A 293     -23.602  44.501  -8.000  1.00  0.68           O  
ATOM   4435  NE2 GLN A 293     -24.977  42.736  -7.926  1.00  0.68           N  
ATOM   4436  H   GLN A 293     -20.463  41.407  -7.024  1.00  0.68           H  
ATOM   4437  HA  GLN A 293     -20.758  41.093  -9.822  1.00  0.68           H  
ATOM   4438 1HB  GLN A 293     -21.135  43.497  -7.988  1.00  0.68           H  
ATOM   4439 2HB  GLN A 293     -21.573  43.515  -9.691  1.00  0.68           H  
ATOM   4440 1HG  GLN A 293     -23.081  41.814  -9.361  1.00  0.68           H  
ATOM   4441 2HG  GLN A 293     -22.654  41.561  -7.692  1.00  0.68           H  
ATOM   4442 1HE2 GLN A 293     -25.808  43.268  -7.713  1.00  0.68           H  
ATOM   4443 2HE2 GLN A 293     -25.056  41.736  -8.021  1.00  0.68           H  
ATOM   4444  N   ALA A 294     -18.325  43.085  -8.850  1.00  0.66           N  
ATOM   4445  CA  ALA A 294     -17.147  43.741  -9.377  1.00  0.66           C  
ATOM   4446  C   ALA A 294     -16.258  42.733 -10.092  1.00  0.66           C  
ATOM   4447  O   ALA A 294     -15.842  42.969 -11.228  1.00  0.66           O  
ATOM   4448  CB  ALA A 294     -16.382  44.413  -8.254  1.00  0.66           C  
ATOM   4449  H   ALA A 294     -18.536  43.119  -7.853  1.00  0.66           H  
ATOM   4450  HA  ALA A 294     -17.468  44.489 -10.101  1.00  0.66           H  
ATOM   4451 1HB  ALA A 294     -15.507  44.917  -8.661  1.00  0.66           H  
ATOM   4452 2HB  ALA A 294     -17.029  45.137  -7.759  1.00  0.66           H  
ATOM   4453 3HB  ALA A 294     -16.067  43.658  -7.537  1.00  0.66           H  
ATOM   4454  N   ARG A 295     -16.036  41.570  -9.471  1.00  0.65           N  
ATOM   4455  CA  ARG A 295     -15.223  40.540 -10.100  1.00  0.65           C  
ATOM   4456  C   ARG A 295     -15.889  39.969 -11.356  1.00  0.65           C  
ATOM   4457  O   ARG A 295     -15.219  39.714 -12.361  1.00  0.65           O  
ATOM   4458  CB  ARG A 295     -14.873  39.464  -9.089  1.00  0.65           C  
ATOM   4459  CG  ARG A 295     -13.827  39.904  -8.060  1.00  0.65           C  
ATOM   4460  CD  ARG A 295     -13.268  38.769  -7.237  1.00  0.65           C  
ATOM   4461  NE  ARG A 295     -14.222  38.213  -6.267  1.00  0.65           N  
ATOM   4462  CZ  ARG A 295     -14.394  38.660  -5.018  1.00  0.65           C  
ATOM   4463  NH1 ARG A 295     -13.697  39.680  -4.554  1.00  0.65           N  
ATOM   4464  NH2 ARG A 295     -15.268  38.034  -4.266  1.00  0.65           N  
ATOM   4465  H   ARG A 295     -16.404  41.402  -8.531  1.00  0.65           H  
ATOM   4466  HA  ARG A 295     -14.282  41.003 -10.403  1.00  0.65           H  
ATOM   4467 1HB  ARG A 295     -15.774  39.188  -8.538  1.00  0.65           H  
ATOM   4468 2HB  ARG A 295     -14.509  38.574  -9.601  1.00  0.65           H  
ATOM   4469 1HG  ARG A 295     -12.999  40.389  -8.585  1.00  0.65           H  
ATOM   4470 2HG  ARG A 295     -14.284  40.621  -7.379  1.00  0.65           H  
ATOM   4471 1HD  ARG A 295     -12.963  37.964  -7.904  1.00  0.65           H  
ATOM   4472 2HD  ARG A 295     -12.400  39.125  -6.686  1.00  0.65           H  
ATOM   4473  HE  ARG A 295     -14.796  37.405  -6.520  1.00  0.65           H  
ATOM   4474 1HH1 ARG A 295     -13.025  40.141  -5.151  1.00  0.65           H  
ATOM   4475 2HH1 ARG A 295     -13.825  39.988  -3.604  1.00  0.65           H  
ATOM   4476 1HH2 ARG A 295     -15.763  37.229  -4.681  1.00  0.65           H  
ATOM   4477 2HH2 ARG A 295     -15.432  38.321  -3.316  1.00  0.65           H  
ATOM   4478  N   VAL A 296     -17.213  39.800 -11.336  1.00  0.64           N  
ATOM   4479  CA  VAL A 296     -17.884  39.290 -12.524  1.00  0.64           C  
ATOM   4480  C   VAL A 296     -17.741  40.294 -13.655  1.00  0.64           C  
ATOM   4481  O   VAL A 296     -17.474  39.910 -14.792  1.00  0.64           O  
ATOM   4482  CB  VAL A 296     -19.367  38.956 -12.275  1.00  0.64           C  
ATOM   4483  CG1 VAL A 296     -20.057  38.624 -13.598  1.00  0.64           C  
ATOM   4484  CG2 VAL A 296     -19.446  37.747 -11.371  1.00  0.64           C  
ATOM   4485  H   VAL A 296     -17.746  40.004 -10.493  1.00  0.64           H  
ATOM   4486  HA  VAL A 296     -17.392  38.365 -12.821  1.00  0.64           H  
ATOM   4487  HB  VAL A 296     -19.866  39.815 -11.822  1.00  0.64           H  
ATOM   4488 1HG1 VAL A 296     -21.091  38.382 -13.417  1.00  0.64           H  
ATOM   4489 2HG1 VAL A 296     -19.998  39.486 -14.266  1.00  0.64           H  
ATOM   4490 3HG1 VAL A 296     -19.569  37.775 -14.055  1.00  0.64           H  
ATOM   4491 1HG2 VAL A 296     -20.468  37.491 -11.189  1.00  0.64           H  
ATOM   4492 2HG2 VAL A 296     -18.941  36.917 -11.852  1.00  0.64           H  
ATOM   4493 3HG2 VAL A 296     -18.967  37.969 -10.441  1.00  0.64           H  
ATOM   4494  N   ASP A 297     -17.910  41.590 -13.372  1.00  0.64           N  
ATOM   4495  CA  ASP A 297     -17.736  42.581 -14.423  1.00  0.64           C  
ATOM   4496  C   ASP A 297     -16.311  42.539 -14.980  1.00  0.64           C  
ATOM   4497  O   ASP A 297     -16.129  42.599 -16.195  1.00  0.64           O  
ATOM   4498  CB  ASP A 297     -18.031  44.004 -13.923  1.00  0.64           C  
ATOM   4499  CG  ASP A 297     -19.534  44.332 -13.685  1.00  0.64           C  
ATOM   4500  OD1 ASP A 297     -20.384  43.581 -14.113  1.00  0.64           O  
ATOM   4501  OD2 ASP A 297     -19.803  45.370 -13.114  1.00  0.64           O  
ATOM   4502  H   ASP A 297     -18.151  41.885 -12.429  1.00  0.64           H  
ATOM   4503  HA  ASP A 297     -18.429  42.352 -15.232  1.00  0.64           H  
ATOM   4504 1HB  ASP A 297     -17.504  44.153 -12.976  1.00  0.64           H  
ATOM   4505 2HB  ASP A 297     -17.626  44.723 -14.631  1.00  0.64           H  
ATOM   4506  N   GLU A 298     -15.299  42.376 -14.114  1.00  0.65           N  
ATOM   4507  CA  GLU A 298     -13.916  42.319 -14.595  1.00  0.65           C  
ATOM   4508  C   GLU A 298     -13.688  41.130 -15.529  1.00  0.65           C  
ATOM   4509  O   GLU A 298     -13.005  41.243 -16.549  1.00  0.65           O  
ATOM   4510  CB  GLU A 298     -12.933  42.225 -13.415  1.00  0.65           C  
ATOM   4511  CG  GLU A 298     -12.789  43.499 -12.579  1.00  0.65           C  
ATOM   4512  CD  GLU A 298     -11.918  43.310 -11.346  1.00  0.65           C  
ATOM   4513  OE1 GLU A 298     -11.555  42.192 -11.054  1.00  0.65           O  
ATOM   4514  OE2 GLU A 298     -11.613  44.290 -10.704  1.00  0.65           O  
ATOM   4515  H   GLU A 298     -15.490  42.341 -13.110  1.00  0.65           H  
ATOM   4516  HA  GLU A 298     -13.710  43.233 -15.151  1.00  0.65           H  
ATOM   4517 1HB  GLU A 298     -13.255  41.429 -12.747  1.00  0.65           H  
ATOM   4518 2HB  GLU A 298     -11.947  41.954 -13.789  1.00  0.65           H  
ATOM   4519 1HG  GLU A 298     -12.345  44.273 -13.203  1.00  0.65           H  
ATOM   4520 2HG  GLU A 298     -13.771  43.841 -12.279  1.00  0.65           H  
ATOM   4521  N   LEU A 299     -14.300  39.998 -15.200  1.00  0.67           N  
ATOM   4522  CA  LEU A 299     -14.177  38.789 -15.998  1.00  0.67           C  
ATOM   4523  C   LEU A 299     -15.020  38.806 -17.273  1.00  0.67           C  
ATOM   4524  O   LEU A 299     -14.545  38.457 -18.351  1.00  0.67           O  
ATOM   4525  CB  LEU A 299     -14.593  37.612 -15.134  1.00  0.67           C  
ATOM   4526  CG  LEU A 299     -13.671  37.257 -13.979  1.00  0.67           C  
ATOM   4527  CD1 LEU A 299     -14.359  36.253 -13.067  1.00  0.67           C  
ATOM   4528  CD2 LEU A 299     -12.397  36.647 -14.552  1.00  0.67           C  
ATOM   4529  H   LEU A 299     -14.836  39.968 -14.329  1.00  0.67           H  
ATOM   4530  HA  LEU A 299     -13.132  38.676 -16.281  1.00  0.67           H  
ATOM   4531 1HB  LEU A 299     -15.574  37.829 -14.719  1.00  0.67           H  
ATOM   4532 2HB  LEU A 299     -14.670  36.777 -15.764  1.00  0.67           H  
ATOM   4533  HG  LEU A 299     -13.437  38.154 -13.400  1.00  0.67           H  
ATOM   4534 1HD1 LEU A 299     -13.698  35.994 -12.241  1.00  0.67           H  
ATOM   4535 2HD1 LEU A 299     -15.280  36.686 -12.669  1.00  0.67           H  
ATOM   4536 3HD1 LEU A 299     -14.588  35.371 -13.628  1.00  0.67           H  
ATOM   4537 1HD2 LEU A 299     -11.724  36.381 -13.738  1.00  0.67           H  
ATOM   4538 2HD2 LEU A 299     -12.646  35.751 -15.125  1.00  0.67           H  
ATOM   4539 3HD2 LEU A 299     -11.910  37.371 -15.207  1.00  0.67           H  
ATOM   4540  N   THR A 300     -16.255  39.279 -17.190  1.00  0.69           N  
ATOM   4541  CA  THR A 300     -17.136  39.255 -18.349  1.00  0.69           C  
ATOM   4542  C   THR A 300     -16.830  40.398 -19.307  1.00  0.69           C  
ATOM   4543  O   THR A 300     -17.197  40.344 -20.481  1.00  0.69           O  
ATOM   4544  CB  THR A 300     -18.615  39.228 -17.913  1.00  0.69           C  
ATOM   4545  OG1 THR A 300     -18.899  40.360 -17.103  1.00  0.69           O  
ATOM   4546  CG2 THR A 300     -18.910  37.955 -17.117  1.00  0.69           C  
ATOM   4547  H   THR A 300     -16.614  39.607 -16.302  1.00  0.69           H  
ATOM   4548  HA  THR A 300     -16.953  38.331 -18.893  1.00  0.69           H  
ATOM   4549  HB  THR A 300     -19.253  39.258 -18.793  1.00  0.69           H  
ATOM   4550  HG1 THR A 300     -18.343  40.317 -16.291  1.00  0.69           H  
ATOM   4551 1HG2 THR A 300     -19.947  37.952 -16.808  1.00  0.69           H  
ATOM   4552 2HG2 THR A 300     -18.712  37.079 -17.730  1.00  0.69           H  
ATOM   4553 3HG2 THR A 300     -18.273  37.937 -16.239  1.00  0.69           H  
ATOM   4554  N   ALA A 301     -16.060  41.387 -18.839  1.00  0.70           N  
ATOM   4555  CA  ALA A 301     -15.598  42.484 -19.679  1.00  0.70           C  
ATOM   4556  C   ALA A 301     -14.417  42.019 -20.525  1.00  0.70           C  
ATOM   4557  O   ALA A 301     -13.954  42.743 -21.408  1.00  0.70           O  
ATOM   4558  CB  ALA A 301     -15.183  43.677 -18.841  1.00  0.70           C  
ATOM   4559  H   ALA A 301     -15.832  41.424 -17.846  1.00  0.70           H  
ATOM   4560  HA  ALA A 301     -16.409  42.772 -20.345  1.00  0.70           H  
ATOM   4561 1HB  ALA A 301     -14.848  44.480 -19.493  1.00  0.70           H  
ATOM   4562 2HB  ALA A 301     -16.030  44.019 -18.250  1.00  0.70           H  
ATOM   4563 3HB  ALA A 301     -14.369  43.379 -18.175  1.00  0.70           H  
ATOM   4564  N   ASP A 302     -13.937  40.803 -20.254  1.00  0.72           N  
ATOM   4565  CA  ASP A 302     -12.840  40.199 -20.971  1.00  0.72           C  
ATOM   4566  C   ASP A 302     -13.086  38.696 -21.119  1.00  0.72           C  
ATOM   4567  O   ASP A 302     -12.384  37.879 -20.503  1.00  0.72           O  
ATOM   4568  CB  ASP A 302     -11.535  40.445 -20.217  1.00  0.72           C  
ATOM   4569  CG  ASP A 302     -10.316  39.964 -20.969  1.00  0.72           C  
ATOM   4570  OD1 ASP A 302     -10.488  39.187 -21.887  1.00  0.72           O  
ATOM   4571  OD2 ASP A 302      -9.226  40.371 -20.636  1.00  0.72           O  
ATOM   4572  H   ASP A 302     -14.353  40.242 -19.514  1.00  0.72           H  
ATOM   4573  HA  ASP A 302     -12.763  40.654 -21.956  1.00  0.72           H  
ATOM   4574 1HB  ASP A 302     -11.428  41.515 -20.024  1.00  0.72           H  
ATOM   4575 2HB  ASP A 302     -11.579  39.942 -19.245  1.00  0.72           H  
ATOM   4576  N   PRO A 303     -14.004  38.295 -22.026  1.00  0.72           N  
ATOM   4577  CA  PRO A 303     -14.406  36.929 -22.263  1.00  0.72           C  
ATOM   4578  C   PRO A 303     -13.214  36.053 -22.583  1.00  0.72           C  
ATOM   4579  O   PRO A 303     -13.265  34.861 -22.328  1.00  0.72           O  
ATOM   4580  CB  PRO A 303     -15.322  37.047 -23.487  1.00  0.72           C  
ATOM   4581  CG  PRO A 303     -15.864  38.448 -23.418  1.00  0.72           C  
ATOM   4582  CD  PRO A 303     -14.715  39.275 -22.893  1.00  0.72           C  
ATOM   4583  HA  PRO A 303     -14.951  36.554 -21.390  1.00  0.72           H  
ATOM   4584 1HB  PRO A 303     -14.749  36.847 -24.408  1.00  0.72           H  
ATOM   4585 2HB  PRO A 303     -16.110  36.283 -23.435  1.00  0.72           H  
ATOM   4586 1HG  PRO A 303     -16.206  38.777 -24.410  1.00  0.72           H  
ATOM   4587 2HG  PRO A 303     -16.740  38.489 -22.748  1.00  0.72           H  
ATOM   4588 1HD  PRO A 303     -14.064  39.622 -23.709  1.00  0.72           H  
ATOM   4589 2HD  PRO A 303     -15.159  40.089 -22.345  1.00  0.72           H  
ATOM   4590  N   ALA A 304     -12.135  36.622 -23.131  1.00  0.71           N  
ATOM   4591  CA  ALA A 304     -10.962  35.833 -23.473  1.00  0.71           C  
ATOM   4592  C   ALA A 304     -10.381  35.155 -22.240  1.00  0.71           C  
ATOM   4593  O   ALA A 304      -9.874  34.035 -22.317  1.00  0.71           O  
ATOM   4594  CB  ALA A 304      -9.918  36.701 -24.143  1.00  0.71           C  
ATOM   4595  H   ALA A 304     -12.102  37.622 -23.296  1.00  0.71           H  
ATOM   4596  HA  ALA A 304     -11.278  35.050 -24.170  1.00  0.71           H  
ATOM   4597 1HB  ALA A 304      -9.058  36.094 -24.416  1.00  0.71           H  
ATOM   4598 2HB  ALA A 304     -10.341  37.158 -25.033  1.00  0.71           H  
ATOM   4599 3HB  ALA A 304      -9.604  37.482 -23.446  1.00  0.71           H  
ATOM   4600  N   GLU A 305     -10.435  35.843 -21.092  1.00  0.69           N  
ATOM   4601  CA  GLU A 305      -9.897  35.257 -19.875  1.00  0.69           C  
ATOM   4602  C   GLU A 305     -10.838  34.161 -19.433  1.00  0.69           C  
ATOM   4603  O   GLU A 305     -10.413  33.074 -19.050  1.00  0.69           O  
ATOM   4604  CB  GLU A 305      -9.742  36.301 -18.769  1.00  0.69           C  
ATOM   4605  CG  GLU A 305      -9.149  35.774 -17.450  1.00  0.69           C  
ATOM   4606  CD  GLU A 305      -7.714  35.294 -17.560  1.00  0.69           C  
ATOM   4607  OE1 GLU A 305      -7.060  35.626 -18.521  1.00  0.69           O  
ATOM   4608  OE2 GLU A 305      -7.270  34.614 -16.663  1.00  0.69           O  
ATOM   4609  H   GLU A 305     -10.892  36.760 -21.057  1.00  0.69           H  
ATOM   4610  HA  GLU A 305      -8.923  34.820 -20.090  1.00  0.69           H  
ATOM   4611 1HB  GLU A 305      -9.109  37.115 -19.128  1.00  0.69           H  
ATOM   4612 2HB  GLU A 305     -10.722  36.732 -18.545  1.00  0.69           H  
ATOM   4613 1HG  GLU A 305      -9.198  36.569 -16.706  1.00  0.69           H  
ATOM   4614 2HG  GLU A 305      -9.774  34.951 -17.098  1.00  0.69           H  
ATOM   4615  N   LEU A 306     -12.135  34.427 -19.521  1.00  0.67           N  
ATOM   4616  CA  LEU A 306     -13.084  33.401 -19.103  1.00  0.67           C  
ATOM   4617  C   LEU A 306     -12.977  32.159 -19.964  1.00  0.67           C  
ATOM   4618  O   LEU A 306     -12.995  31.036 -19.454  1.00  0.67           O  
ATOM   4619  CB  LEU A 306     -14.508  33.936 -19.153  1.00  0.67           C  
ATOM   4620  CG  LEU A 306     -14.860  34.894 -18.101  1.00  0.67           C  
ATOM   4621  CD1 LEU A 306     -16.195  35.514 -18.414  1.00  0.67           C  
ATOM   4622  CD2 LEU A 306     -14.915  34.105 -16.790  1.00  0.67           C  
ATOM   4623  H   LEU A 306     -12.429  35.346 -19.870  1.00  0.67           H  
ATOM   4624  HA  LEU A 306     -12.853  33.123 -18.076  1.00  0.67           H  
ATOM   4625 1HB  LEU A 306     -14.664  34.419 -20.114  1.00  0.67           H  
ATOM   4626 2HB  LEU A 306     -15.195  33.093 -19.077  1.00  0.67           H  
ATOM   4627  HG  LEU A 306     -14.111  35.692 -18.041  1.00  0.67           H  
ATOM   4628 1HD1 LEU A 306     -16.450  36.209 -17.631  1.00  0.67           H  
ATOM   4629 2HD1 LEU A 306     -16.133  36.045 -19.361  1.00  0.67           H  
ATOM   4630 3HD1 LEU A 306     -16.953  34.737 -18.478  1.00  0.67           H  
ATOM   4631 1HD2 LEU A 306     -15.177  34.733 -15.980  1.00  0.67           H  
ATOM   4632 2HD2 LEU A 306     -15.663  33.314 -16.879  1.00  0.67           H  
ATOM   4633 3HD2 LEU A 306     -13.942  33.660 -16.595  1.00  0.67           H  
ATOM   4634  N   GLU A 307     -12.824  32.360 -21.267  1.00  0.64           N  
ATOM   4635  CA  GLU A 307     -12.700  31.254 -22.186  1.00  0.64           C  
ATOM   4636  C   GLU A 307     -11.409  30.496 -21.908  1.00  0.64           C  
ATOM   4637  O   GLU A 307     -11.402  29.268 -21.933  1.00  0.64           O  
ATOM   4638  CB  GLU A 307     -12.762  31.752 -23.633  1.00  0.64           C  
ATOM   4639  CG  GLU A 307     -14.155  32.276 -24.064  1.00  0.64           C  
ATOM   4640  CD  GLU A 307     -14.189  32.866 -25.470  1.00  0.64           C  
ATOM   4641  OE1 GLU A 307     -13.189  32.829 -26.147  1.00  0.64           O  
ATOM   4642  OE2 GLU A 307     -15.223  33.391 -25.843  1.00  0.64           O  
ATOM   4643  H   GLU A 307     -12.815  33.307 -21.626  1.00  0.64           H  
ATOM   4644  HA  GLU A 307     -13.537  30.576 -22.025  1.00  0.64           H  
ATOM   4645 1HB  GLU A 307     -12.047  32.567 -23.761  1.00  0.64           H  
ATOM   4646 2HB  GLU A 307     -12.473  30.950 -24.309  1.00  0.64           H  
ATOM   4647 1HG  GLU A 307     -14.853  31.442 -24.030  1.00  0.64           H  
ATOM   4648 2HG  GLU A 307     -14.504  33.015 -23.353  1.00  0.64           H  
ATOM   4649  N   ALA A 308     -10.317  31.213 -21.597  1.00  0.63           N  
ATOM   4650  CA  ALA A 308      -9.051  30.564 -21.272  1.00  0.63           C  
ATOM   4651  C   ALA A 308      -9.183  29.683 -20.033  1.00  0.63           C  
ATOM   4652  O   ALA A 308      -8.645  28.569 -19.988  1.00  0.63           O  
ATOM   4653  CB  ALA A 308      -7.974  31.608 -21.039  1.00  0.63           C  
ATOM   4654  H   ALA A 308     -10.349  32.233 -21.618  1.00  0.63           H  
ATOM   4655  HA  ALA A 308      -8.769  29.933 -22.114  1.00  0.63           H  
ATOM   4656 1HB  ALA A 308      -7.030  31.117 -20.821  1.00  0.63           H  
ATOM   4657 2HB  ALA A 308      -7.870  32.225 -21.931  1.00  0.63           H  
ATOM   4658 3HB  ALA A 308      -8.257  32.238 -20.197  1.00  0.63           H  
ATOM   4659  N   VAL A 309      -9.928  30.165 -19.031  1.00  0.62           N  
ATOM   4660  CA  VAL A 309     -10.130  29.390 -17.816  1.00  0.62           C  
ATOM   4661  C   VAL A 309     -10.940  28.147 -18.106  1.00  0.62           C  
ATOM   4662  O   VAL A 309     -10.558  27.041 -17.708  1.00  0.62           O  
ATOM   4663  CB  VAL A 309     -10.857  30.215 -16.729  1.00  0.62           C  
ATOM   4664  CG1 VAL A 309     -11.232  29.287 -15.557  1.00  0.62           C  
ATOM   4665  CG2 VAL A 309      -9.950  31.333 -16.224  1.00  0.62           C  
ATOM   4666  H   VAL A 309     -10.331  31.101 -19.109  1.00  0.62           H  
ATOM   4667  HA  VAL A 309      -9.155  29.092 -17.432  1.00  0.62           H  
ATOM   4668  HB  VAL A 309     -11.773  30.639 -17.146  1.00  0.62           H  
ATOM   4669 1HG1 VAL A 309     -11.741  29.848 -14.797  1.00  0.62           H  
ATOM   4670 2HG1 VAL A 309     -11.886  28.488 -15.915  1.00  0.62           H  
ATOM   4671 3HG1 VAL A 309     -10.327  28.856 -15.145  1.00  0.62           H  
ATOM   4672 1HG2 VAL A 309     -10.470  31.907 -15.459  1.00  0.62           H  
ATOM   4673 2HG2 VAL A 309      -9.045  30.901 -15.800  1.00  0.62           H  
ATOM   4674 3HG2 VAL A 309      -9.680  31.990 -17.042  1.00  0.62           H  
ATOM   4675  N   LEU A 310     -12.040  28.326 -18.829  1.00  0.61           N  
ATOM   4676  CA  LEU A 310     -12.908  27.221 -19.160  1.00  0.61           C  
ATOM   4677  C   LEU A 310     -12.201  26.206 -20.049  1.00  0.61           C  
ATOM   4678  O   LEU A 310     -12.371  25.003 -19.864  1.00  0.61           O  
ATOM   4679  CB  LEU A 310     -14.173  27.767 -19.823  1.00  0.61           C  
ATOM   4680  CG  LEU A 310     -15.086  28.557 -18.883  1.00  0.61           C  
ATOM   4681  CD1 LEU A 310     -16.185  29.213 -19.691  1.00  0.61           C  
ATOM   4682  CD2 LEU A 310     -15.628  27.607 -17.839  1.00  0.61           C  
ATOM   4683  H   LEU A 310     -12.292  29.266 -19.136  1.00  0.61           H  
ATOM   4684  HA  LEU A 310     -13.192  26.726 -18.236  1.00  0.61           H  
ATOM   4685 1HB  LEU A 310     -13.877  28.427 -20.639  1.00  0.61           H  
ATOM   4686 2HB  LEU A 310     -14.744  26.935 -20.232  1.00  0.61           H  
ATOM   4687  HG  LEU A 310     -14.515  29.342 -18.388  1.00  0.61           H  
ATOM   4688 1HD1 LEU A 310     -16.834  29.784 -19.040  1.00  0.61           H  
ATOM   4689 2HD1 LEU A 310     -15.723  29.878 -20.422  1.00  0.61           H  
ATOM   4690 3HD1 LEU A 310     -16.765  28.460 -20.206  1.00  0.61           H  
ATOM   4691 1HD2 LEU A 310     -16.262  28.115 -17.155  1.00  0.61           H  
ATOM   4692 2HD2 LEU A 310     -16.187  26.831 -18.320  1.00  0.61           H  
ATOM   4693 3HD2 LEU A 310     -14.794  27.174 -17.296  1.00  0.61           H  
ATOM   4694  N   ALA A 311     -11.383  26.672 -20.996  1.00  0.61           N  
ATOM   4695  CA  ALA A 311     -10.655  25.758 -21.858  1.00  0.61           C  
ATOM   4696  C   ALA A 311      -9.678  24.925 -21.048  1.00  0.61           C  
ATOM   4697  O   ALA A 311      -9.617  23.707 -21.218  1.00  0.61           O  
ATOM   4698  CB  ALA A 311      -9.907  26.525 -22.928  1.00  0.61           C  
ATOM   4699  H   ALA A 311     -11.280  27.670 -21.138  1.00  0.61           H  
ATOM   4700  HA  ALA A 311     -11.373  25.087 -22.328  1.00  0.61           H  
ATOM   4701 1HB  ALA A 311      -9.378  25.830 -23.577  1.00  0.61           H  
ATOM   4702 2HB  ALA A 311     -10.616  27.110 -23.515  1.00  0.61           H  
ATOM   4703 3HB  ALA A 311      -9.192  27.197 -22.451  1.00  0.61           H  
ATOM   4704  N   ALA A 312      -8.942  25.563 -20.125  1.00  0.60           N  
ATOM   4705  CA  ALA A 312      -8.001  24.820 -19.297  1.00  0.60           C  
ATOM   4706  C   ALA A 312      -8.752  23.794 -18.468  1.00  0.60           C  
ATOM   4707  O   ALA A 312      -8.323  22.644 -18.316  1.00  0.60           O  
ATOM   4708  CB  ALA A 312      -7.232  25.768 -18.395  1.00  0.60           C  
ATOM   4709  H   ALA A 312      -9.011  26.577 -20.013  1.00  0.60           H  
ATOM   4710  HA  ALA A 312      -7.306  24.293 -19.951  1.00  0.60           H  
ATOM   4711 1HB  ALA A 312      -6.527  25.203 -17.790  1.00  0.60           H  
ATOM   4712 2HB  ALA A 312      -6.695  26.491 -19.008  1.00  0.60           H  
ATOM   4713 3HB  ALA A 312      -7.934  26.294 -17.746  1.00  0.60           H  
ATOM   4714  N   GLY A 313      -9.912  24.204 -17.968  1.00  0.61           N  
ATOM   4715  CA  GLY A 313     -10.755  23.340 -17.180  1.00  0.61           C  
ATOM   4716  C   GLY A 313     -11.178  22.139 -17.996  1.00  0.61           C  
ATOM   4717  O   GLY A 313     -11.052  20.997 -17.548  1.00  0.61           O  
ATOM   4718  H   GLY A 313     -10.214  25.169 -18.113  1.00  0.61           H  
ATOM   4719 1HA  GLY A 313     -10.218  23.029 -16.290  1.00  0.61           H  
ATOM   4720 2HA  GLY A 313     -11.624  23.888 -16.861  1.00  0.61           H  
ATOM   4721  N   ALA A 314     -11.684  22.398 -19.203  1.00  0.61           N  
ATOM   4722  CA  ALA A 314     -12.154  21.345 -20.076  1.00  0.61           C  
ATOM   4723  C   ALA A 314     -11.045  20.365 -20.372  1.00  0.61           C  
ATOM   4724  O   ALA A 314     -11.292  19.172 -20.353  1.00  0.61           O  
ATOM   4725  CB  ALA A 314     -12.679  21.921 -21.376  1.00  0.61           C  
ATOM   4726  H   ALA A 314     -11.759  23.363 -19.509  1.00  0.61           H  
ATOM   4727  HA  ALA A 314     -12.961  20.820 -19.570  1.00  0.61           H  
ATOM   4728 1HB  ALA A 314     -13.049  21.114 -22.010  1.00  0.61           H  
ATOM   4729 2HB  ALA A 314     -13.492  22.619 -21.160  1.00  0.61           H  
ATOM   4730 3HB  ALA A 314     -11.877  22.449 -21.887  1.00  0.61           H  
ATOM   4731  N   GLN A 315      -9.818  20.850 -20.575  1.00  0.63           N  
ATOM   4732  CA  GLN A 315      -8.691  19.970 -20.871  1.00  0.63           C  
ATOM   4733  C   GLN A 315      -8.367  19.052 -19.692  1.00  0.63           C  
ATOM   4734  O   GLN A 315      -8.107  17.852 -19.858  1.00  0.63           O  
ATOM   4735  CB  GLN A 315      -7.472  20.823 -21.235  1.00  0.63           C  
ATOM   4736  CG  GLN A 315      -7.614  21.541 -22.573  1.00  0.63           C  
ATOM   4737  CD  GLN A 315      -6.512  22.561 -22.825  1.00  0.63           C  
ATOM   4738  OE1 GLN A 315      -5.788  22.974 -21.912  1.00  0.63           O  
ATOM   4739  NE2 GLN A 315      -6.382  22.981 -24.080  1.00  0.63           N  
ATOM   4740  H   GLN A 315      -9.676  21.862 -20.576  1.00  0.63           H  
ATOM   4741  HA  GLN A 315      -8.954  19.353 -21.726  1.00  0.63           H  
ATOM   4742 1HB  GLN A 315      -7.315  21.577 -20.465  1.00  0.63           H  
ATOM   4743 2HB  GLN A 315      -6.585  20.196 -21.270  1.00  0.63           H  
ATOM   4744 1HG  GLN A 315      -7.566  20.792 -23.364  1.00  0.63           H  
ATOM   4745 2HG  GLN A 315      -8.571  22.042 -22.611  1.00  0.63           H  
ATOM   4746 1HE2 GLN A 315      -5.679  23.653 -24.313  1.00  0.63           H  
ATOM   4747 2HE2 GLN A 315      -6.988  22.625 -24.791  1.00  0.63           H  
ATOM   4748  N   ARG A 316      -8.427  19.592 -18.479  1.00  0.66           N  
ATOM   4749  CA  ARG A 316      -8.153  18.772 -17.308  1.00  0.66           C  
ATOM   4750  C   ARG A 316      -9.271  17.737 -17.164  1.00  0.66           C  
ATOM   4751  O   ARG A 316      -9.032  16.544 -16.916  1.00  0.66           O  
ATOM   4752  CB  ARG A 316      -8.082  19.672 -16.092  1.00  0.66           C  
ATOM   4753  CG  ARG A 316      -6.876  20.591 -16.070  1.00  0.66           C  
ATOM   4754  CD  ARG A 316      -6.979  21.576 -14.977  1.00  0.66           C  
ATOM   4755  NE  ARG A 316      -5.880  22.527 -14.990  1.00  0.66           N  
ATOM   4756  CZ  ARG A 316      -5.857  23.652 -14.254  1.00  0.66           C  
ATOM   4757  NH1 ARG A 316      -6.872  23.916 -13.467  1.00  0.66           N  
ATOM   4758  NH2 ARG A 316      -4.824  24.475 -14.327  1.00  0.66           N  
ATOM   4759  H   ARG A 316      -8.631  20.590 -18.374  1.00  0.66           H  
ATOM   4760  HA  ARG A 316      -7.200  18.262 -17.443  1.00  0.66           H  
ATOM   4761 1HB  ARG A 316      -8.962  20.305 -16.070  1.00  0.66           H  
ATOM   4762 2HB  ARG A 316      -8.082  19.075 -15.182  1.00  0.66           H  
ATOM   4763 1HG  ARG A 316      -5.973  20.002 -15.916  1.00  0.66           H  
ATOM   4764 2HG  ARG A 316      -6.804  21.125 -17.016  1.00  0.66           H  
ATOM   4765 1HD  ARG A 316      -7.913  22.132 -15.088  1.00  0.66           H  
ATOM   4766 2HD  ARG A 316      -6.978  21.063 -14.016  1.00  0.66           H  
ATOM   4767  HE  ARG A 316      -5.092  22.336 -15.595  1.00  0.66           H  
ATOM   4768 1HH1 ARG A 316      -7.651  23.277 -13.422  1.00  0.66           H  
ATOM   4769 2HH1 ARG A 316      -6.889  24.762 -12.883  1.00  0.66           H  
ATOM   4770 1HH2 ARG A 316      -4.051  24.258 -14.937  1.00  0.66           H  
ATOM   4771 2HH2 ARG A 316      -4.804  25.322 -13.776  1.00  0.66           H  
ATOM   4772  N   ALA A 317     -10.502  18.205 -17.376  1.00  0.69           N  
ATOM   4773  CA  ALA A 317     -11.690  17.380 -17.344  1.00  0.69           C  
ATOM   4774  C   ALA A 317     -11.656  16.339 -18.454  1.00  0.69           C  
ATOM   4775  O   ALA A 317     -12.108  15.215 -18.259  1.00  0.69           O  
ATOM   4776  CB  ALA A 317     -12.925  18.241 -17.451  1.00  0.69           C  
ATOM   4777  H   ALA A 317     -10.622  19.199 -17.570  1.00  0.69           H  
ATOM   4778  HA  ALA A 317     -11.710  16.851 -16.396  1.00  0.69           H  
ATOM   4779 1HB  ALA A 317     -13.783  17.630 -17.413  1.00  0.69           H  
ATOM   4780 2HB  ALA A 317     -12.951  18.960 -16.638  1.00  0.69           H  
ATOM   4781 3HB  ALA A 317     -12.909  18.768 -18.391  1.00  0.69           H  
ATOM   4782  N   HIS A 318     -11.087  16.680 -19.620  1.00  0.73           N  
ATOM   4783  CA  HIS A 318     -11.038  15.740 -20.727  1.00  0.73           C  
ATOM   4784  C   HIS A 318     -10.227  14.552 -20.333  1.00  0.73           C  
ATOM   4785  O   HIS A 318     -10.622  13.424 -20.602  1.00  0.73           O  
ATOM   4786  CB  HIS A 318     -10.340  16.301 -21.980  1.00  0.73           C  
ATOM   4787  CG  HIS A 318     -11.072  17.307 -22.753  1.00  0.73           C  
ATOM   4788  ND1 HIS A 318     -10.462  18.111 -23.700  1.00  0.73           N  
ATOM   4789  CD2 HIS A 318     -12.349  17.643 -22.746  1.00  0.73           C  
ATOM   4790  CE1 HIS A 318     -11.364  18.905 -24.225  1.00  0.73           C  
ATOM   4791  NE2 HIS A 318     -12.515  18.635 -23.663  1.00  0.73           N  
ATOM   4792  H   HIS A 318     -10.729  17.615 -19.752  1.00  0.73           H  
ATOM   4793  HA  HIS A 318     -12.042  15.410 -20.988  1.00  0.73           H  
ATOM   4794 1HB  HIS A 318      -9.393  16.739 -21.689  1.00  0.73           H  
ATOM   4795 2HB  HIS A 318     -10.109  15.475 -22.650  1.00  0.73           H  
ATOM   4796  HD2 HIS A 318     -13.093  17.207 -22.124  1.00  0.73           H  
ATOM   4797  HE1 HIS A 318     -11.191  19.654 -24.994  1.00  0.73           H  
ATOM   4798  HE2 HIS A 318     -13.403  19.081 -23.862  1.00  0.73           H  
ATOM   4799  N   ASP A 319      -9.112  14.783 -19.647  1.00  0.76           N  
ATOM   4800  CA  ASP A 319      -8.283  13.659 -19.255  1.00  0.76           C  
ATOM   4801  C   ASP A 319      -9.008  12.747 -18.281  1.00  0.76           C  
ATOM   4802  O   ASP A 319      -9.043  11.525 -18.465  1.00  0.76           O  
ATOM   4803  CB  ASP A 319      -6.959  14.113 -18.639  1.00  0.76           C  
ATOM   4804  CG  ASP A 319      -6.068  12.901 -18.327  1.00  0.76           C  
ATOM   4805  OD1 ASP A 319      -5.731  12.173 -19.247  1.00  0.76           O  
ATOM   4806  OD2 ASP A 319      -5.725  12.647 -17.192  1.00  0.76           O  
ATOM   4807  H   ASP A 319      -8.825  15.748 -19.450  1.00  0.76           H  
ATOM   4808  HA  ASP A 319      -8.055  13.081 -20.148  1.00  0.76           H  
ATOM   4809 1HB  ASP A 319      -6.442  14.783 -19.327  1.00  0.76           H  
ATOM   4810 2HB  ASP A 319      -7.155  14.671 -17.718  1.00  0.76           H  
ATOM   4811  N   VAL A 320      -9.602  13.323 -17.243  1.00  0.79           N  
ATOM   4812  CA  VAL A 320     -10.241  12.461 -16.262  1.00  0.79           C  
ATOM   4813  C   VAL A 320     -11.462  11.763 -16.866  1.00  0.79           C  
ATOM   4814  O   VAL A 320     -11.633  10.543 -16.728  1.00  0.79           O  
ATOM   4815  CB  VAL A 320     -10.663  13.270 -15.021  1.00  0.79           C  
ATOM   4816  CG1 VAL A 320     -11.448  12.376 -14.077  1.00  0.79           C  
ATOM   4817  CG2 VAL A 320      -9.428  13.836 -14.349  1.00  0.79           C  
ATOM   4818  H   VAL A 320      -9.568  14.341 -17.131  1.00  0.79           H  
ATOM   4819  HA  VAL A 320      -9.520  11.704 -15.954  1.00  0.79           H  
ATOM   4820  HB  VAL A 320     -11.319  14.087 -15.333  1.00  0.79           H  
ATOM   4821 1HG1 VAL A 320     -11.778  12.940 -13.200  1.00  0.79           H  
ATOM   4822 2HG1 VAL A 320     -12.304  11.990 -14.611  1.00  0.79           H  
ATOM   4823 3HG1 VAL A 320     -10.825  11.545 -13.754  1.00  0.79           H  
ATOM   4824 1HG2 VAL A 320      -9.702  14.413 -13.482  1.00  0.79           H  
ATOM   4825 2HG2 VAL A 320      -8.777  13.018 -14.046  1.00  0.79           H  
ATOM   4826 3HG2 VAL A 320      -8.898  14.480 -15.058  1.00  0.79           H  
ATOM   4827  N   ALA A 321     -12.307  12.537 -17.548  1.00  0.81           N  
ATOM   4828  CA  ALA A 321     -13.510  12.009 -18.155  1.00  0.81           C  
ATOM   4829  C   ALA A 321     -13.207  10.975 -19.230  1.00  0.81           C  
ATOM   4830  O   ALA A 321     -13.906   9.963 -19.338  1.00  0.81           O  
ATOM   4831  CB  ALA A 321     -14.334  13.137 -18.716  1.00  0.81           C  
ATOM   4832  H   ALA A 321     -12.114  13.526 -17.655  1.00  0.81           H  
ATOM   4833  HA  ALA A 321     -14.078  11.526 -17.387  1.00  0.81           H  
ATOM   4834 1HB  ALA A 321     -15.239  12.731 -19.088  1.00  0.81           H  
ATOM   4835 2HB  ALA A 321     -14.564  13.840 -17.940  1.00  0.81           H  
ATOM   4836 3HB  ALA A 321     -13.780  13.640 -19.507  1.00  0.81           H  
ATOM   4837  N   SER A 322     -12.153  11.200 -20.024  1.00  0.81           N  
ATOM   4838  CA  SER A 322     -11.803  10.261 -21.075  1.00  0.81           C  
ATOM   4839  C   SER A 322     -11.374   8.947 -20.476  1.00  0.81           C  
ATOM   4840  O   SER A 322     -11.764   7.894 -20.971  1.00  0.81           O  
ATOM   4841  CB  SER A 322     -10.691  10.793 -21.955  1.00  0.81           C  
ATOM   4842  OG  SER A 322     -11.106  11.918 -22.669  1.00  0.81           O  
ATOM   4843  H   SER A 322     -11.594  12.041 -19.928  1.00  0.81           H  
ATOM   4844  HA  SER A 322     -12.684  10.090 -21.693  1.00  0.81           H  
ATOM   4845 1HB  SER A 322      -9.830  11.050 -21.332  1.00  0.81           H  
ATOM   4846 2HB  SER A 322     -10.374  10.016 -22.646  1.00  0.81           H  
ATOM   4847  HG  SER A 322     -11.208  12.612 -21.991  1.00  0.81           H  
ATOM   4848  N   LYS A 323     -10.603   8.982 -19.382  1.00  0.79           N  
ATOM   4849  CA  LYS A 323     -10.189   7.726 -18.775  1.00  0.79           C  
ATOM   4850  C   LYS A 323     -11.414   6.952 -18.289  1.00  0.79           C  
ATOM   4851  O   LYS A 323     -11.505   5.736 -18.475  1.00  0.79           O  
ATOM   4852  CB  LYS A 323      -9.201   7.977 -17.631  1.00  0.79           C  
ATOM   4853  CG  LYS A 323      -7.784   8.407 -18.079  1.00  0.79           C  
ATOM   4854  CD  LYS A 323      -6.851   8.594 -16.879  1.00  0.79           C  
ATOM   4855  CE  LYS A 323      -5.379   8.771 -17.305  1.00  0.79           C  
ATOM   4856  NZ  LYS A 323      -5.093  10.097 -17.936  1.00  0.79           N  
ATOM   4857  H   LYS A 323     -10.277   9.872 -18.993  1.00  0.79           H  
ATOM   4858  HA  LYS A 323      -9.690   7.123 -19.535  1.00  0.79           H  
ATOM   4859 1HB  LYS A 323      -9.595   8.774 -16.992  1.00  0.79           H  
ATOM   4860 2HB  LYS A 323      -9.112   7.081 -17.021  1.00  0.79           H  
ATOM   4861 1HG  LYS A 323      -7.367   7.650 -18.743  1.00  0.79           H  
ATOM   4862 2HG  LYS A 323      -7.843   9.347 -18.628  1.00  0.79           H  
ATOM   4863 1HD  LYS A 323      -7.159   9.495 -16.339  1.00  0.79           H  
ATOM   4864 2HD  LYS A 323      -6.935   7.741 -16.210  1.00  0.79           H  
ATOM   4865 1HE  LYS A 323      -4.743   8.658 -16.431  1.00  0.79           H  
ATOM   4866 2HE  LYS A 323      -5.134   7.988 -18.023  1.00  0.79           H  
ATOM   4867 1HZ  LYS A 323      -4.136  10.159 -18.198  1.00  0.79           H  
ATOM   4868 2HZ  LYS A 323      -5.658  10.265 -18.773  1.00  0.79           H  
ATOM   4869 3HZ  LYS A 323      -5.291  10.884 -17.303  1.00  0.79           H  
ATOM   4870  N   THR A 324     -12.402   7.643 -17.714  1.00  0.77           N  
ATOM   4871  CA  THR A 324     -13.600   6.920 -17.301  1.00  0.77           C  
ATOM   4872  C   THR A 324     -14.325   6.325 -18.487  1.00  0.77           C  
ATOM   4873  O   THR A 324     -14.702   5.152 -18.473  1.00  0.77           O  
ATOM   4874  CB  THR A 324     -14.581   7.784 -16.527  1.00  0.77           C  
ATOM   4875  OG1 THR A 324     -13.984   8.227 -15.308  1.00  0.77           O  
ATOM   4876  CG2 THR A 324     -15.854   6.955 -16.244  1.00  0.77           C  
ATOM   4877  H   THR A 324     -12.305   8.650 -17.548  1.00  0.77           H  
ATOM   4878  HA  THR A 324     -13.305   6.103 -16.659  1.00  0.77           H  
ATOM   4879  HB  THR A 324     -14.832   8.660 -17.127  1.00  0.77           H  
ATOM   4880  HG1 THR A 324     -14.259   9.177 -15.188  1.00  0.77           H  
ATOM   4881 1HG2 THR A 324     -16.566   7.543 -15.707  1.00  0.77           H  
ATOM   4882 2HG2 THR A 324     -16.294   6.634 -17.188  1.00  0.77           H  
ATOM   4883 3HG2 THR A 324     -15.591   6.081 -15.650  1.00  0.77           H  
ATOM   4884  N   VAL A 325     -14.513   7.116 -19.532  1.00  0.75           N  
ATOM   4885  CA  VAL A 325     -15.231   6.619 -20.687  1.00  0.75           C  
ATOM   4886  C   VAL A 325     -14.524   5.450 -21.336  1.00  0.75           C  
ATOM   4887  O   VAL A 325     -15.176   4.474 -21.704  1.00  0.75           O  
ATOM   4888  CB  VAL A 325     -15.493   7.732 -21.694  1.00  0.75           C  
ATOM   4889  CG1 VAL A 325     -16.033   7.158 -22.994  1.00  0.75           C  
ATOM   4890  CG2 VAL A 325     -16.526   8.620 -21.119  1.00  0.75           C  
ATOM   4891  H   VAL A 325     -14.176   8.081 -19.510  1.00  0.75           H  
ATOM   4892  HA  VAL A 325     -16.206   6.273 -20.344  1.00  0.75           H  
ATOM   4893  HB  VAL A 325     -14.570   8.278 -21.900  1.00  0.75           H  
ATOM   4894 1HG1 VAL A 325     -16.235   7.966 -23.699  1.00  0.75           H  
ATOM   4895 2HG1 VAL A 325     -15.290   6.489 -23.414  1.00  0.75           H  
ATOM   4896 3HG1 VAL A 325     -16.957   6.608 -22.802  1.00  0.75           H  
ATOM   4897 1HG2 VAL A 325     -16.758   9.407 -21.819  1.00  0.75           H  
ATOM   4898 2HG2 VAL A 325     -17.392   8.014 -20.952  1.00  0.75           H  
ATOM   4899 3HG2 VAL A 325     -16.179   9.048 -20.177  1.00  0.75           H  
ATOM   4900  N   GLN A 326     -13.201   5.520 -21.475  1.00  0.72           N  
ATOM   4901  CA  GLN A 326     -12.484   4.406 -22.064  1.00  0.72           C  
ATOM   4902  C   GLN A 326     -12.600   3.158 -21.197  1.00  0.72           C  
ATOM   4903  O   GLN A 326     -12.760   2.053 -21.721  1.00  0.72           O  
ATOM   4904  CB  GLN A 326     -11.008   4.737 -22.289  1.00  0.72           C  
ATOM   4905  CG  GLN A 326     -10.740   5.757 -23.389  1.00  0.72           C  
ATOM   4906  CD  GLN A 326      -9.262   6.028 -23.565  1.00  0.72           C  
ATOM   4907  OE1 GLN A 326      -8.460   5.852 -22.643  1.00  0.72           O  
ATOM   4908  NE2 GLN A 326      -8.883   6.455 -24.764  1.00  0.72           N  
ATOM   4909  H   GLN A 326     -12.696   6.349 -21.171  1.00  0.72           H  
ATOM   4910  HA  GLN A 326     -12.939   4.193 -23.024  1.00  0.72           H  
ATOM   4911 1HB  GLN A 326     -10.593   5.138 -21.360  1.00  0.72           H  
ATOM   4912 2HB  GLN A 326     -10.463   3.826 -22.526  1.00  0.72           H  
ATOM   4913 1HG  GLN A 326     -11.132   5.397 -24.331  1.00  0.72           H  
ATOM   4914 2HG  GLN A 326     -11.229   6.690 -23.122  1.00  0.72           H  
ATOM   4915 1HE2 GLN A 326      -7.918   6.650 -24.946  1.00  0.72           H  
ATOM   4916 2HE2 GLN A 326      -9.563   6.585 -25.488  1.00  0.72           H  
ATOM   4917  N   ARG A 327     -12.572   3.309 -19.863  1.00  0.70           N  
ATOM   4918  CA  ARG A 327     -12.722   2.129 -19.017  1.00  0.70           C  
ATOM   4919  C   ARG A 327     -14.108   1.524 -19.210  1.00  0.70           C  
ATOM   4920  O   ARG A 327     -14.250   0.307 -19.354  1.00  0.70           O  
ATOM   4921  CB  ARG A 327     -12.557   2.469 -17.541  1.00  0.70           C  
ATOM   4922  CG  ARG A 327     -11.152   2.787 -17.046  1.00  0.70           C  
ATOM   4923  CD  ARG A 327     -11.155   3.042 -15.561  1.00  0.70           C  
ATOM   4924  NE  ARG A 327     -11.865   4.279 -15.198  1.00  0.70           N  
ATOM   4925  CZ  ARG A 327     -12.335   4.547 -13.950  1.00  0.70           C  
ATOM   4926  NH1 ARG A 327     -12.141   3.654 -13.004  1.00  0.70           N  
ATOM   4927  NH2 ARG A 327     -12.987   5.678 -13.650  1.00  0.70           N  
ATOM   4928  H   ARG A 327     -12.418   4.225 -19.437  1.00  0.70           H  
ATOM   4929  HA  ARG A 327     -11.970   1.395 -19.301  1.00  0.70           H  
ATOM   4930 1HB  ARG A 327     -13.194   3.320 -17.293  1.00  0.70           H  
ATOM   4931 2HB  ARG A 327     -12.903   1.624 -16.961  1.00  0.70           H  
ATOM   4932 1HG  ARG A 327     -10.502   1.936 -17.243  1.00  0.70           H  
ATOM   4933 2HG  ARG A 327     -10.758   3.655 -17.550  1.00  0.70           H  
ATOM   4934 1HD  ARG A 327     -11.648   2.211 -15.055  1.00  0.70           H  
ATOM   4935 2HD  ARG A 327     -10.128   3.124 -15.208  1.00  0.70           H  
ATOM   4936  HE  ARG A 327     -12.013   4.963 -15.925  1.00  0.70           H  
ATOM   4937 1HH1 ARG A 327     -11.664   2.794 -13.208  1.00  0.70           H  
ATOM   4938 2HH1 ARG A 327     -12.492   3.816 -12.059  1.00  0.70           H  
ATOM   4939 1HH2 ARG A 327     -13.180   6.422 -14.343  1.00  0.70           H  
ATOM   4940 2HH2 ARG A 327     -13.324   5.807 -12.693  1.00  0.70           H  
ATOM   4941  N   VAL A 328     -15.126   2.380 -19.298  1.00  0.70           N  
ATOM   4942  CA  VAL A 328     -16.490   1.922 -19.510  1.00  0.70           C  
ATOM   4943  C   VAL A 328     -16.632   1.230 -20.865  1.00  0.70           C  
ATOM   4944  O   VAL A 328     -17.202   0.136 -20.957  1.00  0.70           O  
ATOM   4945  CB  VAL A 328     -17.467   3.108 -19.359  1.00  0.70           C  
ATOM   4946  CG1 VAL A 328     -18.829   2.726 -19.810  1.00  0.70           C  
ATOM   4947  CG2 VAL A 328     -17.526   3.520 -17.859  1.00  0.70           C  
ATOM   4948  H   VAL A 328     -14.949   3.379 -19.181  1.00  0.70           H  
ATOM   4949  HA  VAL A 328     -16.722   1.201 -18.730  1.00  0.70           H  
ATOM   4950  HB  VAL A 328     -17.120   3.942 -19.968  1.00  0.70           H  
ATOM   4951 1HG1 VAL A 328     -19.495   3.575 -19.692  1.00  0.70           H  
ATOM   4952 2HG1 VAL A 328     -18.791   2.437 -20.860  1.00  0.70           H  
ATOM   4953 3HG1 VAL A 328     -19.189   1.911 -19.232  1.00  0.70           H  
ATOM   4954 1HG2 VAL A 328     -18.200   4.357 -17.734  1.00  0.70           H  
ATOM   4955 2HG2 VAL A 328     -17.881   2.680 -17.264  1.00  0.70           H  
ATOM   4956 3HG2 VAL A 328     -16.535   3.804 -17.519  1.00  0.70           H  
ATOM   4957  N   TYR A 329     -16.074   1.835 -21.911  1.00  0.71           N  
ATOM   4958  CA  TYR A 329     -16.118   1.235 -23.228  1.00  0.71           C  
ATOM   4959  C   TYR A 329     -15.430  -0.112 -23.261  1.00  0.71           C  
ATOM   4960  O   TYR A 329     -15.933  -1.066 -23.860  1.00  0.71           O  
ATOM   4961  CB  TYR A 329     -15.417   2.105 -24.254  1.00  0.71           C  
ATOM   4962  CG  TYR A 329     -16.166   3.251 -24.811  1.00  0.71           C  
ATOM   4963  CD1 TYR A 329     -15.450   4.276 -25.390  1.00  0.71           C  
ATOM   4964  CD2 TYR A 329     -17.546   3.289 -24.785  1.00  0.71           C  
ATOM   4965  CE1 TYR A 329     -16.097   5.328 -25.955  1.00  0.71           C  
ATOM   4966  CE2 TYR A 329     -18.204   4.353 -25.358  1.00  0.71           C  
ATOM   4967  CZ  TYR A 329     -17.476   5.366 -25.943  1.00  0.71           C  
ATOM   4968  OH  TYR A 329     -18.109   6.416 -26.527  1.00  0.71           O  
ATOM   4969  H   TYR A 329     -15.617   2.735 -21.787  1.00  0.71           H  
ATOM   4970  HA  TYR A 329     -17.159   1.094 -23.504  1.00  0.71           H  
ATOM   4971 1HB  TYR A 329     -14.526   2.504 -23.788  1.00  0.71           H  
ATOM   4972 2HB  TYR A 329     -15.092   1.478 -25.085  1.00  0.71           H  
ATOM   4973  HD1 TYR A 329     -14.367   4.242 -25.407  1.00  0.71           H  
ATOM   4974  HD2 TYR A 329     -18.108   2.484 -24.327  1.00  0.71           H  
ATOM   4975  HE1 TYR A 329     -15.529   6.134 -26.421  1.00  0.71           H  
ATOM   4976  HE2 TYR A 329     -19.291   4.393 -25.356  1.00  0.71           H  
ATOM   4977  HH  TYR A 329     -17.478   7.163 -26.610  1.00  0.71           H  
ATOM   4978  N   ASP A 330     -14.280  -0.214 -22.591  1.00  0.74           N  
ATOM   4979  CA  ASP A 330     -13.525  -1.452 -22.616  1.00  0.74           C  
ATOM   4980  C   ASP A 330     -14.332  -2.547 -21.939  1.00  0.74           C  
ATOM   4981  O   ASP A 330     -14.488  -3.643 -22.482  1.00  0.74           O  
ATOM   4982  CB  ASP A 330     -12.168  -1.258 -21.922  1.00  0.74           C  
ATOM   4983  CG  ASP A 330     -11.191  -2.429 -22.094  1.00  0.74           C  
ATOM   4984  OD1 ASP A 330     -10.785  -2.675 -23.211  1.00  0.74           O  
ATOM   4985  OD2 ASP A 330     -10.843  -3.051 -21.113  1.00  0.74           O  
ATOM   4986  H   ASP A 330     -13.896   0.594 -22.103  1.00  0.74           H  
ATOM   4987  HA  ASP A 330     -13.352  -1.734 -23.654  1.00  0.74           H  
ATOM   4988 1HB  ASP A 330     -11.698  -0.350 -22.309  1.00  0.74           H  
ATOM   4989 2HB  ASP A 330     -12.337  -1.094 -20.856  1.00  0.74           H  
ATOM   4990  N   ARG A 331     -14.950  -2.219 -20.804  1.00  0.81           N  
ATOM   4991  CA  ARG A 331     -15.746  -3.188 -20.069  1.00  0.81           C  
ATOM   4992  C   ARG A 331     -16.934  -3.707 -20.866  1.00  0.81           C  
ATOM   4993  O   ARG A 331     -17.280  -4.888 -20.791  1.00  0.81           O  
ATOM   4994  CB  ARG A 331     -16.282  -2.566 -18.807  1.00  0.81           C  
ATOM   4995  CG  ARG A 331     -15.306  -2.278 -17.690  1.00  0.81           C  
ATOM   4996  CD  ARG A 331     -14.707  -3.514 -17.128  1.00  0.81           C  
ATOM   4997  NE  ARG A 331     -14.019  -3.249 -15.876  1.00  0.81           N  
ATOM   4998  CZ  ARG A 331     -13.275  -4.148 -15.196  1.00  0.81           C  
ATOM   4999  NH1 ARG A 331     -13.107  -5.363 -15.678  1.00  0.81           N  
ATOM   5000  NH2 ARG A 331     -12.715  -3.823 -14.042  1.00  0.81           N  
ATOM   5001  H   ARG A 331     -14.814  -1.287 -20.409  1.00  0.81           H  
ATOM   5002  HA  ARG A 331     -15.105  -4.029 -19.810  1.00  0.81           H  
ATOM   5003 1HB  ARG A 331     -16.708  -1.602 -19.071  1.00  0.81           H  
ATOM   5004 2HB  ARG A 331     -17.078  -3.147 -18.435  1.00  0.81           H  
ATOM   5005 1HG  ARG A 331     -14.491  -1.683 -18.064  1.00  0.81           H  
ATOM   5006 2HG  ARG A 331     -15.817  -1.733 -16.903  1.00  0.81           H  
ATOM   5007 1HD  ARG A 331     -15.458  -4.263 -16.956  1.00  0.81           H  
ATOM   5008 2HD  ARG A 331     -13.976  -3.899 -17.839  1.00  0.81           H  
ATOM   5009  HE  ARG A 331     -14.154  -2.326 -15.466  1.00  0.81           H  
ATOM   5010 1HH1 ARG A 331     -13.530  -5.623 -16.557  1.00  0.81           H  
ATOM   5011 2HH1 ARG A 331     -12.553  -6.034 -15.164  1.00  0.81           H  
ATOM   5012 1HH2 ARG A 331     -12.839  -2.898 -13.647  1.00  0.81           H  
ATOM   5013 2HH2 ARG A 331     -12.172  -4.503 -13.535  1.00  0.81           H  
ATOM   5014  N   LEU A 332     -17.518  -2.837 -21.677  1.00  0.95           N  
ATOM   5015  CA  LEU A 332     -18.669  -3.188 -22.485  1.00  0.95           C  
ATOM   5016  C   LEU A 332     -18.329  -3.746 -23.869  1.00  0.95           C  
ATOM   5017  O   LEU A 332     -19.236  -4.061 -24.643  1.00  0.95           O  
ATOM   5018  CB  LEU A 332     -19.547  -1.959 -22.624  1.00  0.95           C  
ATOM   5019  CG  LEU A 332     -20.134  -1.464 -21.338  1.00  0.95           C  
ATOM   5020  CD1 LEU A 332     -20.839  -0.231 -21.577  1.00  0.95           C  
ATOM   5021  CD2 LEU A 332     -21.070  -2.472 -20.809  1.00  0.95           C  
ATOM   5022  H   LEU A 332     -17.186  -1.871 -21.685  1.00  0.95           H  
ATOM   5023  HA  LEU A 332     -19.229  -3.951 -21.946  1.00  0.95           H  
ATOM   5024 1HB  LEU A 332     -18.924  -1.164 -23.016  1.00  0.95           H  
ATOM   5025 2HB  LEU A 332     -20.351  -2.163 -23.329  1.00  0.95           H  
ATOM   5026  HG  LEU A 332     -19.335  -1.281 -20.618  1.00  0.95           H  
ATOM   5027 1HD1 LEU A 332     -21.260   0.115 -20.657  1.00  0.95           H  
ATOM   5028 2HD1 LEU A 332     -20.144   0.514 -21.973  1.00  0.95           H  
ATOM   5029 3HD1 LEU A 332     -21.635  -0.412 -22.286  1.00  0.95           H  
ATOM   5030 1HD2 LEU A 332     -21.486  -2.113 -19.883  1.00  0.95           H  
ATOM   5031 2HD2 LEU A 332     -21.869  -2.644 -21.529  1.00  0.95           H  
ATOM   5032 3HD2 LEU A 332     -20.527  -3.387 -20.647  1.00  0.95           H  
ATOM   5033  N   GLY A 333     -17.040  -3.858 -24.203  1.00  1.18           N  
ATOM   5034  CA  GLY A 333     -16.643  -4.371 -25.510  1.00  1.18           C  
ATOM   5035  C   GLY A 333     -16.700  -3.346 -26.652  1.00  1.18           C  
ATOM   5036  O   GLY A 333     -16.686  -3.726 -27.827  1.00  1.18           O  
ATOM   5037  H   GLY A 333     -16.305  -3.611 -23.538  1.00  1.18           H  
ATOM   5038 1HA  GLY A 333     -15.625  -4.754 -25.431  1.00  1.18           H  
ATOM   5039 2HA  GLY A 333     -17.273  -5.221 -25.760  1.00  1.18           H  
ATOM   5040  N   PHE A 334     -16.800  -2.060 -26.333  1.00  1.58           N  
ATOM   5041  CA  PHE A 334     -16.869  -1.039 -27.369  1.00  1.58           C  
ATOM   5042  C   PHE A 334     -15.472  -0.669 -27.835  1.00  1.58           C  
ATOM   5043  O   PHE A 334     -14.514  -0.708 -27.060  1.00  1.58           O  
ATOM   5044  CB  PHE A 334     -17.571   0.233 -26.895  1.00  1.58           C  
ATOM   5045  CG  PHE A 334     -19.058   0.169 -26.713  1.00  1.58           C  
ATOM   5046  CD1 PHE A 334     -19.632   0.297 -25.459  1.00  1.58           C  
ATOM   5047  CD2 PHE A 334     -19.892   0.005 -27.800  1.00  1.58           C  
ATOM   5048  CE1 PHE A 334     -20.997   0.268 -25.299  1.00  1.58           C  
ATOM   5049  CE2 PHE A 334     -21.264  -0.030 -27.640  1.00  1.58           C  
ATOM   5050  CZ  PHE A 334     -21.814   0.104 -26.382  1.00  1.58           C  
ATOM   5051  H   PHE A 334     -16.776  -1.777 -25.355  1.00  1.58           H  
ATOM   5052  HA  PHE A 334     -17.420  -1.441 -28.219  1.00  1.58           H  
ATOM   5053 1HB  PHE A 334     -17.148   0.502 -25.948  1.00  1.58           H  
ATOM   5054 2HB  PHE A 334     -17.343   1.048 -27.585  1.00  1.58           H  
ATOM   5055  HD1 PHE A 334     -18.995   0.428 -24.600  1.00  1.58           H  
ATOM   5056  HD2 PHE A 334     -19.455  -0.093 -28.794  1.00  1.58           H  
ATOM   5057  HE1 PHE A 334     -21.432   0.377 -24.320  1.00  1.58           H  
ATOM   5058  HE2 PHE A 334     -21.911  -0.159 -28.507  1.00  1.58           H  
ATOM   5059  HZ  PHE A 334     -22.895   0.081 -26.253  1.00  1.58           H  
ATOM   5060  N   LEU A 335     -15.349  -0.289 -29.094  1.00  2.18           N  
ATOM   5061  CA  LEU A 335     -14.069   0.176 -29.595  1.00  2.18           C  
ATOM   5062  C   LEU A 335     -13.759   1.525 -28.982  1.00  2.18           C  
ATOM   5063  O   LEU A 335     -14.665   2.337 -28.792  1.00  2.18           O  
ATOM   5064  CB  LEU A 335     -14.100   0.306 -31.116  1.00  2.18           C  
ATOM   5065  CG  LEU A 335     -14.299  -0.983 -31.893  1.00  2.18           C  
ATOM   5066  CD1 LEU A 335     -14.416  -0.653 -33.372  1.00  2.18           C  
ATOM   5067  CD2 LEU A 335     -13.131  -1.909 -31.625  1.00  2.18           C  
ATOM   5068  H   LEU A 335     -16.155  -0.306 -29.703  1.00  2.18           H  
ATOM   5069  HA  LEU A 335     -13.294  -0.533 -29.301  1.00  2.18           H  
ATOM   5070 1HB  LEU A 335     -14.907   0.983 -31.386  1.00  2.18           H  
ATOM   5071 2HB  LEU A 335     -13.162   0.743 -31.443  1.00  2.18           H  
ATOM   5072  HG  LEU A 335     -15.224  -1.468 -31.576  1.00  2.18           H  
ATOM   5073 1HD1 LEU A 335     -14.565  -1.571 -33.940  1.00  2.18           H  
ATOM   5074 2HD1 LEU A 335     -15.266   0.012 -33.530  1.00  2.18           H  
ATOM   5075 3HD1 LEU A 335     -13.504  -0.162 -33.709  1.00  2.18           H  
ATOM   5076 1HD2 LEU A 335     -13.267  -2.838 -32.182  1.00  2.18           H  
ATOM   5077 2HD2 LEU A 335     -12.205  -1.429 -31.944  1.00  2.18           H  
ATOM   5078 3HD2 LEU A 335     -13.078  -2.130 -30.557  1.00  2.18           H  
ATOM   5079  N   LEU A 336     -12.480   1.802 -28.719  1.00  3.02           N  
ATOM   5080  CA  LEU A 336     -12.127   3.111 -28.182  1.00  3.02           C  
ATOM   5081  C   LEU A 336     -11.881   4.100 -29.319  1.00  3.02           C  
ATOM   5082  O   LEU A 336     -11.737   5.300 -29.100  1.00  3.02           O  
ATOM   5083  CB  LEU A 336     -10.873   3.022 -27.305  1.00  3.02           C  
ATOM   5084  CG  LEU A 336     -10.968   2.064 -26.110  1.00  3.02           C  
ATOM   5085  CD1 LEU A 336      -9.664   2.104 -25.327  1.00  3.02           C  
ATOM   5086  CD2 LEU A 336     -12.133   2.419 -25.292  1.00  3.02           C  
ATOM   5087  H   LEU A 336     -11.766   1.101 -28.868  1.00  3.02           H  
ATOM   5088  HA  LEU A 336     -12.959   3.477 -27.577  1.00  3.02           H  
ATOM   5089 1HB  LEU A 336     -10.034   2.706 -27.925  1.00  3.02           H  
ATOM   5090 2HB  LEU A 336     -10.654   4.016 -26.914  1.00  3.02           H  
ATOM   5091  HG  LEU A 336     -11.099   1.042 -26.470  1.00  3.02           H  
ATOM   5092 1HD1 LEU A 336      -9.723   1.409 -24.487  1.00  3.02           H  
ATOM   5093 2HD1 LEU A 336      -8.838   1.817 -25.977  1.00  3.02           H  
ATOM   5094 3HD1 LEU A 336      -9.495   3.112 -24.951  1.00  3.02           H  
ATOM   5095 1HD2 LEU A 336     -12.219   1.733 -24.442  1.00  3.02           H  
ATOM   5096 2HD2 LEU A 336     -12.021   3.417 -24.939  1.00  3.02           H  
ATOM   5097 3HD2 LEU A 336     -13.022   2.346 -25.913  1.00  3.02           H  
ATOM   5098  N   LEU A 337     -11.820   3.559 -30.537  1.00  4.05           N  
ATOM   5099  CA  LEU A 337     -11.604   4.293 -31.783  1.00  4.05           C  
ATOM   5100  C   LEU A 337     -10.306   5.108 -31.840  1.00  4.05           C  
ATOM   5101  O   LEU A 337     -10.242   6.133 -32.522  1.00  4.05           O  
ATOM   5102  CB  LEU A 337     -12.815   5.194 -32.034  1.00  4.05           C  
ATOM   5103  CG  LEU A 337     -14.165   4.442 -32.061  1.00  4.05           C  
ATOM   5104  CD1 LEU A 337     -15.288   5.431 -32.273  1.00  4.05           C  
ATOM   5105  CD2 LEU A 337     -14.131   3.392 -33.162  1.00  4.05           C  
ATOM   5106  H   LEU A 337     -11.952   2.564 -30.598  1.00  4.05           H  
ATOM   5107  HA  LEU A 337     -11.564   3.561 -32.589  1.00  4.05           H  
ATOM   5108 1HB  LEU A 337     -12.865   5.958 -31.259  1.00  4.05           H  
ATOM   5109 2HB  LEU A 337     -12.688   5.689 -32.995  1.00  4.05           H  
ATOM   5110  HG  LEU A 337     -14.331   3.949 -31.100  1.00  4.05           H  
ATOM   5111 1HD1 LEU A 337     -16.241   4.900 -32.281  1.00  4.05           H  
ATOM   5112 2HD1 LEU A 337     -15.285   6.159 -31.462  1.00  4.05           H  
ATOM   5113 3HD1 LEU A 337     -15.149   5.943 -33.224  1.00  4.05           H  
ATOM   5114 1HD2 LEU A 337     -15.079   2.852 -33.180  1.00  4.05           H  
ATOM   5115 2HD2 LEU A 337     -13.972   3.877 -34.125  1.00  4.05           H  
ATOM   5116 3HD2 LEU A 337     -13.320   2.693 -32.972  1.00  4.05           H  
ATOM   5117  N   GLU A 338      -9.272   4.619 -31.160  1.00  5.11           N  
ATOM   5118  CA  GLU A 338      -7.960   5.248 -31.142  1.00  5.11           C  
ATOM   5119  C   GLU A 338      -6.920   4.236 -30.672  1.00  5.11           C  
ATOM   5120  O   GLU A 338      -7.115   3.030 -30.831  1.00  5.11           O  
ATOM   5121  OXT GLU A 338      -5.987   4.611 -29.966  1.00  5.11           O  
ATOM   5122  CB  GLU A 338      -7.950   6.492 -30.236  1.00  5.11           C  
ATOM   5123  CG  GLU A 338      -6.622   7.271 -30.250  1.00  5.11           C  
ATOM   5124  CD  GLU A 338      -6.640   8.555 -29.428  1.00  5.11           C  
ATOM   5125  OE1 GLU A 338      -7.651   8.864 -28.843  1.00  5.11           O  
ATOM   5126  OE2 GLU A 338      -5.631   9.221 -29.396  1.00  5.11           O  
ATOM   5127  H   GLU A 338      -9.414   3.778 -30.626  1.00  5.11           H  
ATOM   5128  HA  GLU A 338      -7.705   5.554 -32.156  1.00  5.11           H  
ATOM   5129 1HB  GLU A 338      -8.741   7.177 -30.544  1.00  5.11           H  
ATOM   5130 2HB  GLU A 338      -8.160   6.195 -29.207  1.00  5.11           H  
ATOM   5131 1HG  GLU A 338      -5.834   6.625 -29.867  1.00  5.11           H  
ATOM   5132 2HG  GLU A 338      -6.378   7.515 -31.284  1.00  5.11           H  
ENDMDL

REMARK ID 209176 DOMAINID 205114 MODEL 4 2022-02-12_00000038_1_19
MODEL     4
ATOM      1  N   MET A   1       2.929  -1.718  -0.664  1.00 10.59           N  
ATOM      2  CA  MET A   1       2.789  -0.484  -1.428  1.00 10.59           C  
ATOM      3  C   MET A   1       2.443   0.697  -0.535  1.00 10.59           C  
ATOM      4  O   MET A   1       1.852   0.536   0.546  1.00 10.59           O  
ATOM      5  CB  MET A   1       1.714  -0.637  -2.498  1.00 10.59           C  
ATOM      6  CG  MET A   1       2.035  -1.643  -3.590  1.00 10.59           C  
ATOM      7  SD  MET A   1       0.701  -1.791  -4.793  1.00 10.59           S  
ATOM      8  CE  MET A   1       0.829  -0.208  -5.622  1.00 10.59           C  
ATOM      9 1H   MET A   1       3.446  -2.394  -1.207  1.00 10.59           H  
ATOM     10 2H   MET A   1       3.423  -1.528   0.196  1.00 10.59           H  
ATOM     11 3H   MET A   1       2.013  -2.087  -0.451  1.00 10.59           H  
ATOM     12  HA  MET A   1       3.742  -0.267  -1.910  1.00 10.59           H  
ATOM     13 1HB  MET A   1       0.780  -0.940  -2.027  1.00 10.59           H  
ATOM     14 2HB  MET A   1       1.535   0.330  -2.971  1.00 10.59           H  
ATOM     15 1HG  MET A   1       2.941  -1.338  -4.113  1.00 10.59           H  
ATOM     16 2HG  MET A   1       2.210  -2.622  -3.145  1.00 10.59           H  
ATOM     17 1HE  MET A   1       0.067  -0.141  -6.398  1.00 10.59           H  
ATOM     18 2HE  MET A   1       0.682   0.596  -4.896  1.00 10.59           H  
ATOM     19 3HE  MET A   1       1.817  -0.113  -6.074  1.00 10.59           H  
ATOM     20  N   SER A   2       2.793   1.902  -0.990  1.00  9.42           N  
ATOM     21  CA  SER A   2       2.467   3.081  -0.202  1.00  9.42           C  
ATOM     22  C   SER A   2       0.974   3.052   0.049  1.00  9.42           C  
ATOM     23  O   SER A   2       0.183   2.945  -0.891  1.00  9.42           O  
ATOM     24  CB  SER A   2       2.860   4.347  -0.938  1.00  9.42           C  
ATOM     25  OG  SER A   2       2.481   5.485  -0.216  1.00  9.42           O  
ATOM     26  H   SER A   2       3.277   2.006  -1.872  1.00  9.42           H  
ATOM     27  HA  SER A   2       2.989   3.037   0.755  1.00  9.42           H  
ATOM     28 1HB  SER A   2       3.936   4.357  -1.102  1.00  9.42           H  
ATOM     29 2HB  SER A   2       2.379   4.359  -1.916  1.00  9.42           H  
ATOM     30  HG  SER A   2       1.542   5.380  -0.036  1.00  9.42           H  
ATOM     31  N   THR A   3       0.604   3.134   1.314  1.00  7.80           N  
ATOM     32  CA  THR A   3      -0.782   3.035   1.707  1.00  7.80           C  
ATOM     33  C   THR A   3      -1.285   4.317   2.376  1.00  7.80           C  
ATOM     34  O   THR A   3      -0.759   4.700   3.426  1.00  7.80           O  
ATOM     35  CB  THR A   3      -0.945   1.840   2.664  1.00  7.80           C  
ATOM     36  OG1 THR A   3      -0.549   0.614   1.982  1.00  7.80           O  
ATOM     37  CG2 THR A   3      -2.392   1.728   3.145  1.00  7.80           C  
ATOM     38  H   THR A   3       1.320   3.224   2.020  1.00  7.80           H  
ATOM     39  HA  THR A   3      -1.349   2.813   0.814  1.00  7.80           H  
ATOM     40  HB  THR A   3      -0.296   1.986   3.527  1.00  7.80           H  
ATOM     41  HG1 THR A   3       0.351   0.707   1.553  1.00  7.80           H  
ATOM     42 1HG2 THR A   3      -2.482   0.884   3.827  1.00  7.80           H  
ATOM     43 2HG2 THR A   3      -2.678   2.643   3.663  1.00  7.80           H  
ATOM     44 3HG2 THR A   3      -3.049   1.574   2.294  1.00  7.80           H  
ATOM     45  N   PRO A   4      -2.353   4.968   1.869  1.00  5.98           N  
ATOM     46  CA  PRO A   4      -2.911   6.208   2.386  1.00  5.98           C  
ATOM     47  C   PRO A   4      -3.725   5.947   3.640  1.00  5.98           C  
ATOM     48  O   PRO A   4      -4.946   6.101   3.658  1.00  5.98           O  
ATOM     49  CB  PRO A   4      -3.789   6.683   1.228  1.00  5.98           C  
ATOM     50  CG  PRO A   4      -4.262   5.401   0.577  1.00  5.98           C  
ATOM     51  CD  PRO A   4      -3.073   4.447   0.682  1.00  5.98           C  
ATOM     52  HA  PRO A   4      -2.097   6.920   2.590  1.00  5.98           H  
ATOM     53 1HB  PRO A   4      -4.617   7.294   1.616  1.00  5.98           H  
ATOM     54 2HB  PRO A   4      -3.208   7.322   0.549  1.00  5.98           H  
ATOM     55 1HG  PRO A   4      -5.151   5.021   1.102  1.00  5.98           H  
ATOM     56 2HG  PRO A   4      -4.566   5.592  -0.464  1.00  5.98           H  
ATOM     57 1HD  PRO A   4      -3.459   3.435   0.854  1.00  5.98           H  
ATOM     58 2HD  PRO A   4      -2.441   4.514  -0.223  1.00  5.98           H  
ATOM     59  N   THR A   5      -3.029   5.510   4.675  1.00  4.28           N  
ATOM     60  CA  THR A   5      -3.643   5.138   5.932  1.00  4.28           C  
ATOM     61  C   THR A   5      -4.388   6.326   6.522  1.00  4.28           C  
ATOM     62  O   THR A   5      -3.841   7.426   6.613  1.00  4.28           O  
ATOM     63  CB  THR A   5      -2.568   4.644   6.913  1.00  4.28           C  
ATOM     64  OG1 THR A   5      -1.857   3.547   6.317  1.00  4.28           O  
ATOM     65  CG2 THR A   5      -3.203   4.183   8.213  1.00  4.28           C  
ATOM     66  H   THR A   5      -2.023   5.411   4.562  1.00  4.28           H  
ATOM     67  HA  THR A   5      -4.357   4.336   5.751  1.00  4.28           H  
ATOM     68  HB  THR A   5      -1.867   5.451   7.121  1.00  4.28           H  
ATOM     69  HG1 THR A   5      -1.364   3.873   5.541  1.00  4.28           H  
ATOM     70 1HG2 THR A   5      -2.428   3.832   8.892  1.00  4.28           H  
ATOM     71 2HG2 THR A   5      -3.736   5.013   8.676  1.00  4.28           H  
ATOM     72 3HG2 THR A   5      -3.901   3.373   8.011  1.00  4.28           H  
ATOM     73  N   GLY A   6      -5.641   6.102   6.905  1.00  2.94           N  
ATOM     74  CA  GLY A   6      -6.461   7.153   7.483  1.00  2.94           C  
ATOM     75  C   GLY A   6      -6.627   6.976   8.984  1.00  2.94           C  
ATOM     76  O   GLY A   6      -5.811   6.332   9.644  1.00  2.94           O  
ATOM     77  H   GLY A   6      -6.031   5.179   6.793  1.00  2.94           H  
ATOM     78 1HA  GLY A   6      -6.013   8.125   7.277  1.00  2.94           H  
ATOM     79 2HA  GLY A   6      -7.440   7.148   7.007  1.00  2.94           H  
ATOM     80  N   SER A   7      -7.699   7.550   9.506  1.00  2.02           N  
ATOM     81  CA  SER A   7      -8.018   7.503  10.927  1.00  2.02           C  
ATOM     82  C   SER A   7      -8.690   6.205  11.359  1.00  2.02           C  
ATOM     83  O   SER A   7      -9.323   5.520  10.554  1.00  2.02           O  
ATOM     84  CB  SER A   7      -8.911   8.666  11.274  1.00  2.02           C  
ATOM     85  OG  SER A   7      -8.227   9.886  11.202  1.00  2.02           O  
ATOM     86  H   SER A   7      -8.320   8.054   8.891  1.00  2.02           H  
ATOM     87  HA  SER A   7      -7.087   7.604  11.487  1.00  2.02           H  
ATOM     88 1HB  SER A   7      -9.748   8.682  10.579  1.00  2.02           H  
ATOM     89 2HB  SER A   7      -9.319   8.527  12.248  1.00  2.02           H  
ATOM     90  HG  SER A   7      -7.943  10.061  12.135  1.00  2.02           H  
ATOM     91  N   ARG A   8      -8.582   5.898  12.649  1.00  1.45           N  
ATOM     92  CA  ARG A   8      -9.256   4.745  13.250  1.00  1.45           C  
ATOM     93  C   ARG A   8     -10.714   5.111  13.476  1.00  1.45           C  
ATOM     94  O   ARG A   8     -11.017   6.300  13.589  1.00  1.45           O  
ATOM     95  CB  ARG A   8      -8.638   4.392  14.589  1.00  1.45           C  
ATOM     96  CG  ARG A   8      -7.219   3.907  14.591  1.00  1.45           C  
ATOM     97  CD  ARG A   8      -6.801   3.571  15.991  1.00  1.45           C  
ATOM     98  NE  ARG A   8      -7.496   2.370  16.501  1.00  1.45           N  
ATOM     99  CZ  ARG A   8      -7.575   2.018  17.812  1.00  1.45           C  
ATOM    100  NH1 ARG A   8      -7.035   2.785  18.736  1.00  1.45           N  
ATOM    101  NH2 ARG A   8      -8.185   0.904  18.172  1.00  1.45           N  
ATOM    102  H   ARG A   8      -8.023   6.496  13.241  1.00  1.45           H  
ATOM    103  HA  ARG A   8      -9.192   3.888  12.575  1.00  1.45           H  
ATOM    104 1HB  ARG A   8      -8.617   5.271  15.184  1.00  1.45           H  
ATOM    105 2HB  ARG A   8      -9.255   3.647  15.100  1.00  1.45           H  
ATOM    106 1HG  ARG A   8      -7.132   3.013  13.973  1.00  1.45           H  
ATOM    107 2HG  ARG A   8      -6.561   4.686  14.207  1.00  1.45           H  
ATOM    108 1HD  ARG A   8      -5.730   3.380  16.016  1.00  1.45           H  
ATOM    109 2HD  ARG A   8      -7.038   4.408  16.650  1.00  1.45           H  
ATOM    110  HE  ARG A   8      -7.937   1.751  15.797  1.00  1.45           H  
ATOM    111 1HH1 ARG A   8      -6.565   3.642  18.473  1.00  1.45           H  
ATOM    112 2HH1 ARG A   8      -7.093   2.520  19.708  1.00  1.45           H  
ATOM    113 1HH2 ARG A   8      -8.582   0.293  17.468  1.00  1.45           H  
ATOM    114 2HH2 ARG A   8      -8.235   0.649  19.148  1.00  1.45           H  
ATOM    115  N   ARG A   9     -11.611   4.126  13.531  1.00  1.11           N  
ATOM    116  CA  ARG A   9     -13.018   4.436  13.813  1.00  1.11           C  
ATOM    117  C   ARG A   9     -13.430   4.265  15.274  1.00  1.11           C  
ATOM    118  O   ARG A   9     -13.085   3.263  15.921  1.00  1.11           O  
ATOM    119  CB  ARG A   9     -13.937   3.611  12.929  1.00  1.11           C  
ATOM    120  CG  ARG A   9     -13.886   3.991  11.463  1.00  1.11           C  
ATOM    121  CD  ARG A   9     -14.775   3.172  10.637  1.00  1.11           C  
ATOM    122  NE  ARG A   9     -14.717   3.565   9.240  1.00  1.11           N  
ATOM    123  CZ  ARG A   9     -15.286   2.873   8.244  1.00  1.11           C  
ATOM    124  NH1 ARG A   9     -15.944   1.774   8.520  1.00  1.11           N  
ATOM    125  NH2 ARG A   9     -15.181   3.289   6.991  1.00  1.11           N  
ATOM    126  H   ARG A   9     -11.313   3.166  13.394  1.00  1.11           H  
ATOM    127  HA  ARG A   9     -13.187   5.479  13.551  1.00  1.11           H  
ATOM    128 1HB  ARG A   9     -13.678   2.554  13.004  1.00  1.11           H  
ATOM    129 2HB  ARG A   9     -14.971   3.725  13.267  1.00  1.11           H  
ATOM    130 1HG  ARG A   9     -14.224   5.013  11.356  1.00  1.11           H  
ATOM    131 2HG  ARG A   9     -12.868   3.901  11.086  1.00  1.11           H  
ATOM    132 1HD  ARG A   9     -14.496   2.118  10.715  1.00  1.11           H  
ATOM    133 2HD  ARG A   9     -15.795   3.305  10.982  1.00  1.11           H  
ATOM    134  HE  ARG A   9     -14.217   4.423   9.007  1.00  1.11           H  
ATOM    135 1HH1 ARG A   9     -16.052   1.466   9.501  1.00  1.11           H  
ATOM    136 2HH1 ARG A   9     -16.363   1.233   7.779  1.00  1.11           H  
ATOM    137 1HH2 ARG A   9     -14.670   4.139   6.783  1.00  1.11           H  
ATOM    138 2HH2 ARG A   9     -15.608   2.761   6.246  1.00  1.11           H  
ATOM    139  N   ILE A  10     -14.248   5.223  15.729  1.00  0.93           N  
ATOM    140  CA  ILE A  10     -14.858   5.246  17.061  1.00  0.93           C  
ATOM    141  C   ILE A  10     -16.371   5.277  17.060  1.00  0.93           C  
ATOM    142  O   ILE A  10     -16.991   6.044  16.322  1.00  0.93           O  
ATOM    143  CB  ILE A  10     -14.389   6.422  17.954  1.00  0.93           C  
ATOM    144  CG1 ILE A  10     -12.985   6.305  18.304  1.00  0.93           C  
ATOM    145  CG2 ILE A  10     -15.225   6.554  19.191  1.00  0.93           C  
ATOM    146  CD1 ILE A  10     -12.529   7.500  19.061  1.00  0.93           C  
ATOM    147  H   ILE A  10     -14.465   5.990  15.088  1.00  0.93           H  
ATOM    148  HA  ILE A  10     -14.554   4.339  17.558  1.00  0.93           H  
ATOM    149  HB  ILE A  10     -14.482   7.343  17.383  1.00  0.93           H  
ATOM    150 1HG1 ILE A  10     -12.849   5.433  18.923  1.00  0.93           H  
ATOM    151 2HG1 ILE A  10     -12.395   6.189  17.407  1.00  0.93           H  
ATOM    152 1HG2 ILE A  10     -14.882   7.399  19.783  1.00  0.93           H  
ATOM    153 2HG2 ILE A  10     -16.266   6.713  18.934  1.00  0.93           H  
ATOM    154 3HG2 ILE A  10     -15.122   5.655  19.746  1.00  0.93           H  
ATOM    155 1HD1 ILE A  10     -11.484   7.392  19.336  1.00  0.93           H  
ATOM    156 2HD1 ILE A  10     -12.662   8.392  18.462  1.00  0.93           H  
ATOM    157 3HD1 ILE A  10     -13.126   7.582  19.957  1.00  0.93           H  
ATOM    158  N   PHE A  11     -16.964   4.449  17.909  1.00  0.83           N  
ATOM    159  CA  PHE A  11     -18.415   4.462  18.037  1.00  0.83           C  
ATOM    160  C   PHE A  11     -18.846   4.721  19.453  1.00  0.83           C  
ATOM    161  O   PHE A  11     -18.427   4.038  20.381  1.00  0.83           O  
ATOM    162  CB  PHE A  11     -19.055   3.164  17.606  1.00  0.83           C  
ATOM    163  CG  PHE A  11     -20.529   3.170  17.794  1.00  0.83           C  
ATOM    164  CD1 PHE A  11     -21.365   3.777  16.877  1.00  0.83           C  
ATOM    165  CD2 PHE A  11     -21.085   2.592  18.920  1.00  0.83           C  
ATOM    166  CE1 PHE A  11     -22.719   3.800  17.081  1.00  0.83           C  
ATOM    167  CE2 PHE A  11     -22.440   2.621  19.128  1.00  0.83           C  
ATOM    168  CZ  PHE A  11     -23.258   3.231  18.207  1.00  0.83           C  
ATOM    169  H   PHE A  11     -16.373   3.838  18.480  1.00  0.83           H  
ATOM    170  HA  PHE A  11     -18.816   5.265  17.418  1.00  0.83           H  
ATOM    171 1HB  PHE A  11     -18.850   2.991  16.556  1.00  0.83           H  
ATOM    172 2HB  PHE A  11     -18.652   2.338  18.175  1.00  0.83           H  
ATOM    173  HD1 PHE A  11     -20.939   4.236  15.993  1.00  0.83           H  
ATOM    174  HD2 PHE A  11     -20.431   2.123  19.651  1.00  0.83           H  
ATOM    175  HE1 PHE A  11     -23.358   4.270  16.357  1.00  0.83           H  
ATOM    176  HE2 PHE A  11     -22.868   2.166  20.022  1.00  0.83           H  
ATOM    177  HZ  PHE A  11     -24.336   3.253  18.370  1.00  0.83           H  
ATOM    178  N   SER A  12     -19.746   5.673  19.598  1.00  0.79           N  
ATOM    179  CA  SER A  12     -20.281   6.046  20.889  1.00  0.79           C  
ATOM    180  C   SER A  12     -21.740   6.437  20.763  1.00  0.79           C  
ATOM    181  O   SER A  12     -22.239   6.643  19.655  1.00  0.79           O  
ATOM    182  CB  SER A  12     -19.507   7.218  21.430  1.00  0.79           C  
ATOM    183  OG  SER A  12     -19.718   8.358  20.647  1.00  0.79           O  
ATOM    184  H   SER A  12     -20.028   6.209  18.774  1.00  0.79           H  
ATOM    185  HA  SER A  12     -20.197   5.197  21.570  1.00  0.79           H  
ATOM    186 1HB  SER A  12     -19.814   7.403  22.436  1.00  0.79           H  
ATOM    187 2HB  SER A  12     -18.444   6.978  21.453  1.00  0.79           H  
ATOM    188  HG  SER A  12     -19.482   8.117  19.738  1.00  0.79           H  
ATOM    189  N   GLY A  13     -22.419   6.566  21.893  1.00  0.79           N  
ATOM    190  CA  GLY A  13     -23.798   7.008  21.846  1.00  0.79           C  
ATOM    191  C   GLY A  13     -24.468   7.074  23.206  1.00  0.79           C  
ATOM    192  O   GLY A  13     -23.942   6.588  24.214  1.00  0.79           O  
ATOM    193  H   GLY A  13     -21.976   6.372  22.780  1.00  0.79           H  
ATOM    194 1HA  GLY A  13     -23.843   7.989  21.373  1.00  0.79           H  
ATOM    195 2HA  GLY A  13     -24.364   6.332  21.205  1.00  0.79           H  
ATOM    196  N   VAL A  14     -25.620   7.731  23.197  1.00  0.81           N  
ATOM    197  CA  VAL A  14     -26.469   7.979  24.361  1.00  0.81           C  
ATOM    198  C   VAL A  14     -27.933   7.652  24.078  1.00  0.81           C  
ATOM    199  O   VAL A  14     -28.455   7.998  23.019  1.00  0.81           O  
ATOM    200  CB  VAL A  14     -26.339   9.453  24.830  1.00  0.81           C  
ATOM    201  CG1 VAL A  14     -27.297   9.719  25.992  1.00  0.81           C  
ATOM    202  CG2 VAL A  14     -24.887   9.748  25.315  1.00  0.81           C  
ATOM    203  H   VAL A  14     -25.928   8.049  22.273  1.00  0.81           H  
ATOM    204  HA  VAL A  14     -26.128   7.337  25.173  1.00  0.81           H  
ATOM    205  HB  VAL A  14     -26.612  10.119  24.015  1.00  0.81           H  
ATOM    206 1HG1 VAL A  14     -27.202  10.731  26.315  1.00  0.81           H  
ATOM    207 2HG1 VAL A  14     -28.322   9.548  25.681  1.00  0.81           H  
ATOM    208 3HG1 VAL A  14     -27.053   9.059  26.823  1.00  0.81           H  
ATOM    209 1HG2 VAL A  14     -24.817  10.782  25.648  1.00  0.81           H  
ATOM    210 2HG2 VAL A  14     -24.649   9.083  26.147  1.00  0.81           H  
ATOM    211 3HG2 VAL A  14     -24.172   9.583  24.530  1.00  0.81           H  
ATOM    212  N   GLN A  15     -28.603   6.978  25.007  1.00  0.86           N  
ATOM    213  CA  GLN A  15     -30.018   6.697  24.797  1.00  0.86           C  
ATOM    214  C   GLN A  15     -30.864   7.942  25.113  1.00  0.86           C  
ATOM    215  O   GLN A  15     -30.723   8.512  26.198  1.00  0.86           O  
ATOM    216  CB  GLN A  15     -30.477   5.569  25.714  1.00  0.86           C  
ATOM    217  CG  GLN A  15     -29.854   4.239  25.429  1.00  0.86           C  
ATOM    218  CD  GLN A  15     -30.346   3.176  26.386  1.00  0.86           C  
ATOM    219  OE1 GLN A  15     -31.521   3.167  26.771  1.00  0.86           O  
ATOM    220  NE2 GLN A  15     -29.455   2.282  26.795  1.00  0.86           N  
ATOM    221  H   GLN A  15     -28.135   6.684  25.853  1.00  0.86           H  
ATOM    222  HA  GLN A  15     -30.138   6.384  23.769  1.00  0.86           H  
ATOM    223 1HB  GLN A  15     -30.289   5.829  26.751  1.00  0.86           H  
ATOM    224 2HB  GLN A  15     -31.544   5.430  25.595  1.00  0.86           H  
ATOM    225 1HG  GLN A  15     -30.142   3.951  24.427  1.00  0.86           H  
ATOM    226 2HG  GLN A  15     -28.771   4.313  25.504  1.00  0.86           H  
ATOM    227 1HE2 GLN A  15     -29.727   1.569  27.442  1.00  0.86           H  
ATOM    228 2HE2 GLN A  15     -28.510   2.322  26.461  1.00  0.86           H  
ATOM    229  N   PRO A  16     -31.848   8.308  24.276  1.00  0.93           N  
ATOM    230  CA  PRO A  16     -32.740   9.448  24.438  1.00  0.93           C  
ATOM    231  C   PRO A  16     -33.867   9.181  25.422  1.00  0.93           C  
ATOM    232  O   PRO A  16     -35.042   9.217  25.054  1.00  0.93           O  
ATOM    233  CB  PRO A  16     -33.271   9.626  23.030  1.00  0.93           C  
ATOM    234  CG  PRO A  16     -33.303   8.235  22.479  1.00  0.93           C  
ATOM    235  CD  PRO A  16     -32.081   7.558  23.050  1.00  0.93           C  
ATOM    236  HA  PRO A  16     -32.151  10.325  24.748  1.00  0.93           H  
ATOM    237 1HB  PRO A  16     -34.263  10.101  23.051  1.00  0.93           H  
ATOM    238 2HB  PRO A  16     -32.608  10.296  22.477  1.00  0.93           H  
ATOM    239 1HG  PRO A  16     -34.207   7.742  22.802  1.00  0.93           H  
ATOM    240 2HG  PRO A  16     -33.326   8.261  21.378  1.00  0.93           H  
ATOM    241 1HD  PRO A  16     -32.307   6.505  23.263  1.00  0.93           H  
ATOM    242 2HD  PRO A  16     -31.239   7.683  22.363  1.00  0.93           H  
ATOM    243  N   THR A  17     -33.487   8.927  26.661  1.00  0.99           N  
ATOM    244  CA  THR A  17     -34.383   8.597  27.766  1.00  0.99           C  
ATOM    245  C   THR A  17     -34.263   9.676  28.824  1.00  0.99           C  
ATOM    246  O   THR A  17     -33.478  10.611  28.636  1.00  0.99           O  
ATOM    247  CB  THR A  17     -34.022   7.227  28.350  1.00  0.99           C  
ATOM    248  OG1 THR A  17     -32.706   7.304  28.927  1.00  0.99           O  
ATOM    249  CG2 THR A  17     -34.047   6.188  27.255  1.00  0.99           C  
ATOM    250  H   THR A  17     -32.481   8.938  26.832  1.00  0.99           H  
ATOM    251  HA  THR A  17     -35.410   8.567  27.406  1.00  0.99           H  
ATOM    252  HB  THR A  17     -34.737   6.950  29.123  1.00  0.99           H  
ATOM    253  HG1 THR A  17     -32.115   7.753  28.293  1.00  0.99           H  
ATOM    254 1HG2 THR A  17     -33.783   5.210  27.657  1.00  0.99           H  
ATOM    255 2HG2 THR A  17     -35.048   6.151  26.838  1.00  0.99           H  
ATOM    256 3HG2 THR A  17     -33.345   6.462  26.484  1.00  0.99           H  
ATOM    257  N   SER A  18     -35.050   9.587  29.905  1.00  1.04           N  
ATOM    258  CA  SER A  18     -34.961  10.584  30.975  1.00  1.04           C  
ATOM    259  C   SER A  18     -35.126  11.975  30.380  1.00  1.04           C  
ATOM    260  O   SER A  18     -36.203  12.317  29.896  1.00  1.04           O  
ATOM    261  CB  SER A  18     -33.639  10.438  31.719  1.00  1.04           C  
ATOM    262  OG  SER A  18     -33.639  11.189  32.903  1.00  1.04           O  
ATOM    263  H   SER A  18     -35.691   8.812  29.995  1.00  1.04           H  
ATOM    264  HA  SER A  18     -35.775  10.415  31.682  1.00  1.04           H  
ATOM    265 1HB  SER A  18     -33.492   9.386  31.969  1.00  1.04           H  
ATOM    266 2HB  SER A  18     -32.796  10.723  31.092  1.00  1.04           H  
ATOM    267  HG  SER A  18     -34.287  10.772  33.481  1.00  1.04           H  
ATOM    268  N   ASP A  19     -34.064  12.771  30.440  1.00  1.06           N  
ATOM    269  CA  ASP A  19     -34.041  14.114  29.898  1.00  1.06           C  
ATOM    270  C   ASP A  19     -32.667  14.305  29.257  1.00  1.06           C  
ATOM    271  O   ASP A  19     -32.059  15.373  29.331  1.00  1.06           O  
ATOM    272  CB  ASP A  19     -34.346  15.171  30.965  1.00  1.06           C  
ATOM    273  CG  ASP A  19     -34.682  16.553  30.362  1.00  1.06           C  
ATOM    274  OD1 ASP A  19     -35.129  16.602  29.236  1.00  1.06           O  
ATOM    275  OD2 ASP A  19     -34.522  17.532  31.047  1.00  1.06           O  
ATOM    276  H   ASP A  19     -33.224  12.423  30.879  1.00  1.06           H  
ATOM    277  HA  ASP A  19     -34.796  14.194  29.116  1.00  1.06           H  
ATOM    278 1HB  ASP A  19     -35.194  14.841  31.564  1.00  1.06           H  
ATOM    279 2HB  ASP A  19     -33.498  15.272  31.632  1.00  1.06           H  
ATOM    280  N   SER A  20     -32.239  13.244  28.571  1.00  1.04           N  
ATOM    281  CA  SER A  20     -30.998  13.134  27.804  1.00  1.04           C  
ATOM    282  C   SER A  20     -29.703  13.248  28.606  1.00  1.04           C  
ATOM    283  O   SER A  20     -29.545  12.572  29.619  1.00  1.04           O  
ATOM    284  CB  SER A  20     -30.989  14.156  26.713  1.00  1.04           C  
ATOM    285  OG  SER A  20     -29.930  13.905  25.856  1.00  1.04           O  
ATOM    286  H   SER A  20     -32.826  12.409  28.596  1.00  1.04           H  
ATOM    287  HA  SER A  20     -30.999  12.149  27.333  1.00  1.04           H  
ATOM    288 1HB  SER A  20     -31.925  14.124  26.157  1.00  1.04           H  
ATOM    289 2HB  SER A  20     -30.893  15.154  27.135  1.00  1.04           H  
ATOM    290  HG  SER A  20     -30.272  13.313  25.165  1.00  1.04           H  
ATOM    291  N   LEU A  21     -28.746  14.067  28.146  1.00  1.00           N  
ATOM    292  CA  LEU A  21     -27.450  14.092  28.836  1.00  1.00           C  
ATOM    293  C   LEU A  21     -27.408  14.858  30.161  1.00  1.00           C  
ATOM    294  O   LEU A  21     -27.923  15.978  30.294  1.00  1.00           O  
ATOM    295  CB  LEU A  21     -26.363  14.705  27.946  1.00  1.00           C  
ATOM    296  CG  LEU A  21     -25.707  13.801  26.900  1.00  1.00           C  
ATOM    297  CD1 LEU A  21     -26.696  13.444  25.858  1.00  1.00           C  
ATOM    298  CD2 LEU A  21     -24.586  14.527  26.267  1.00  1.00           C  
ATOM    299  H   LEU A  21     -28.902  14.637  27.301  1.00  1.00           H  
ATOM    300  HA  LEU A  21     -27.175  13.061  29.043  1.00  1.00           H  
ATOM    301 1HB  LEU A  21     -26.795  15.529  27.410  1.00  1.00           H  
ATOM    302 2HB  LEU A  21     -25.571  15.086  28.595  1.00  1.00           H  
ATOM    303  HG  LEU A  21     -25.351  12.886  27.374  1.00  1.00           H  
ATOM    304 1HD1 LEU A  21     -26.227  12.803  25.112  1.00  1.00           H  
ATOM    305 2HD1 LEU A  21     -27.531  12.930  26.311  1.00  1.00           H  
ATOM    306 3HD1 LEU A  21     -27.055  14.346  25.373  1.00  1.00           H  
ATOM    307 1HD2 LEU A  21     -24.134  13.895  25.511  1.00  1.00           H  
ATOM    308 2HD2 LEU A  21     -24.974  15.429  25.798  1.00  1.00           H  
ATOM    309 3HD2 LEU A  21     -23.850  14.788  27.030  1.00  1.00           H  
ATOM    310  N   HIS A  22     -26.681  14.266  31.107  1.00  0.95           N  
ATOM    311  CA  HIS A  22     -26.406  14.867  32.407  1.00  0.95           C  
ATOM    312  C   HIS A  22     -24.966  15.330  32.466  1.00  0.95           C  
ATOM    313  O   HIS A  22     -24.122  14.845  31.707  1.00  0.95           O  
ATOM    314  CB  HIS A  22     -26.704  13.896  33.570  1.00  0.95           C  
ATOM    315  CG  HIS A  22     -28.166  13.589  33.724  1.00  0.95           C  
ATOM    316  ND1 HIS A  22     -28.797  12.618  32.991  1.00  0.95           N  
ATOM    317  CD2 HIS A  22     -29.114  14.139  34.517  1.00  0.95           C  
ATOM    318  CE1 HIS A  22     -30.080  12.585  33.319  1.00  0.95           C  
ATOM    319  NE2 HIS A  22     -30.296  13.493  34.248  1.00  0.95           N  
ATOM    320  H   HIS A  22     -26.314  13.347  30.913  1.00  0.95           H  
ATOM    321  HA  HIS A  22     -27.022  15.743  32.538  1.00  0.95           H  
ATOM    322 1HB  HIS A  22     -26.165  12.959  33.418  1.00  0.95           H  
ATOM    323 2HB  HIS A  22     -26.349  14.331  34.507  1.00  0.95           H  
ATOM    324  HD2 HIS A  22     -28.967  14.946  35.231  1.00  0.95           H  
ATOM    325  HE1 HIS A  22     -30.833  11.920  32.899  1.00  0.95           H  
ATOM    326  HE2 HIS A  22     -31.187  13.686  34.688  1.00  0.95           H  
ATOM    327  N   LEU A  23     -24.677  16.222  33.406  1.00  0.91           N  
ATOM    328  CA  LEU A  23     -23.338  16.761  33.625  1.00  0.91           C  
ATOM    329  C   LEU A  23     -22.309  15.641  33.731  1.00  0.91           C  
ATOM    330  O   LEU A  23     -21.223  15.710  33.158  1.00  0.91           O  
ATOM    331  CB  LEU A  23     -23.304  17.531  34.945  1.00  0.91           C  
ATOM    332  CG  LEU A  23     -22.019  18.226  35.264  1.00  0.91           C  
ATOM    333  CD1 LEU A  23     -21.824  19.327  34.262  1.00  0.91           C  
ATOM    334  CD2 LEU A  23     -22.028  18.740  36.651  1.00  0.91           C  
ATOM    335  H   LEU A  23     -25.433  16.559  33.999  1.00  0.91           H  
ATOM    336  HA  LEU A  23     -23.079  17.415  32.795  1.00  0.91           H  
ATOM    337 1HB  LEU A  23     -24.097  18.279  34.923  1.00  0.91           H  
ATOM    338 2HB  LEU A  23     -23.517  16.838  35.758  1.00  0.91           H  
ATOM    339  HG  LEU A  23     -21.219  17.532  35.167  1.00  0.91           H  
ATOM    340 1HD1 LEU A  23     -20.892  19.846  34.452  1.00  0.91           H  
ATOM    341 2HD1 LEU A  23     -21.806  18.886  33.274  1.00  0.91           H  
ATOM    342 3HD1 LEU A  23     -22.647  20.036  34.336  1.00  0.91           H  
ATOM    343 1HD2 LEU A  23     -21.090  19.240  36.848  1.00  0.91           H  
ATOM    344 2HD2 LEU A  23     -22.840  19.442  36.767  1.00  0.91           H  
ATOM    345 3HD2 LEU A  23     -22.151  17.906  37.330  1.00  0.91           H  
ATOM    346  N   GLY A  24     -22.665  14.596  34.475  1.00  0.91           N  
ATOM    347  CA  GLY A  24     -21.783  13.464  34.693  1.00  0.91           C  
ATOM    348  C   GLY A  24     -21.371  12.777  33.390  1.00  0.91           C  
ATOM    349  O   GLY A  24     -20.250  12.278  33.272  1.00  0.91           O  
ATOM    350  H   GLY A  24     -23.576  14.597  34.911  1.00  0.91           H  
ATOM    351 1HA  GLY A  24     -20.897  13.802  35.221  1.00  0.91           H  
ATOM    352 2HA  GLY A  24     -22.283  12.744  35.342  1.00  0.91           H  
ATOM    353  N   ASN A  25     -22.261  12.754  32.396  1.00  0.95           N  
ATOM    354  CA  ASN A  25     -21.947  12.107  31.130  1.00  0.95           C  
ATOM    355  C   ASN A  25     -21.194  13.074  30.245  1.00  0.95           C  
ATOM    356  O   ASN A  25     -20.234  12.694  29.565  1.00  0.95           O  
ATOM    357  CB  ASN A  25     -23.205  11.628  30.422  1.00  0.95           C  
ATOM    358  CG  ASN A  25     -23.873  10.480  31.120  1.00  0.95           C  
ATOM    359  OD1 ASN A  25     -23.254   9.759  31.911  1.00  0.95           O  
ATOM    360  ND2 ASN A  25     -25.133  10.281  30.830  1.00  0.95           N  
ATOM    361  H   ASN A  25     -23.147  13.230  32.495  1.00  0.95           H  
ATOM    362  HA  ASN A  25     -21.297  11.252  31.320  1.00  0.95           H  
ATOM    363 1HB  ASN A  25     -23.913  12.459  30.346  1.00  0.95           H  
ATOM    364 2HB  ASN A  25     -22.950  11.326  29.405  1.00  0.95           H  
ATOM    365 1HD2 ASN A  25     -25.632   9.529  31.263  1.00  0.95           H  
ATOM    366 2HD2 ASN A  25     -25.598  10.870  30.175  1.00  0.95           H  
ATOM    367  N   ALA A  26     -21.615  14.341  30.287  1.00  1.02           N  
ATOM    368  CA  ALA A  26     -21.030  15.377  29.457  1.00  1.02           C  
ATOM    369  C   ALA A  26     -19.549  15.528  29.738  1.00  1.02           C  
ATOM    370  O   ALA A  26     -18.729  15.643  28.823  1.00  1.02           O  
ATOM    371  CB  ALA A  26     -21.717  16.685  29.734  1.00  1.02           C  
ATOM    372  H   ALA A  26     -22.397  14.582  30.895  1.00  1.02           H  
ATOM    373  HA  ALA A  26     -21.182  15.106  28.420  1.00  1.02           H  
ATOM    374 1HB  ALA A  26     -21.306  17.461  29.098  1.00  1.02           H  
ATOM    375 2HB  ALA A  26     -22.764  16.556  29.539  1.00  1.02           H  
ATOM    376 3HB  ALA A  26     -21.572  16.955  30.778  1.00  1.02           H  
ATOM    377  N   LEU A  27     -19.208  15.474  31.019  1.00  1.10           N  
ATOM    378  CA  LEU A  27     -17.835  15.597  31.446  1.00  1.10           C  
ATOM    379  C   LEU A  27     -17.130  14.262  31.485  1.00  1.10           C  
ATOM    380  O   LEU A  27     -15.988  14.161  31.055  1.00  1.10           O  
ATOM    381  CB  LEU A  27     -17.815  16.204  32.834  1.00  1.10           C  
ATOM    382  CG  LEU A  27     -18.334  17.617  32.927  1.00  1.10           C  
ATOM    383  CD1 LEU A  27     -18.461  17.986  34.323  1.00  1.10           C  
ATOM    384  CD2 LEU A  27     -17.362  18.548  32.255  1.00  1.10           C  
ATOM    385  H   LEU A  27     -19.939  15.390  31.728  1.00  1.10           H  
ATOM    386  HA  LEU A  27     -17.312  16.252  30.752  1.00  1.10           H  
ATOM    387 1HB  LEU A  27     -18.439  15.587  33.481  1.00  1.10           H  
ATOM    388 2HB  LEU A  27     -16.798  16.180  33.214  1.00  1.10           H  
ATOM    389  HG  LEU A  27     -19.321  17.683  32.462  1.00  1.10           H  
ATOM    390 1HD1 LEU A  27     -18.837  18.967  34.385  1.00  1.10           H  
ATOM    391 2HD1 LEU A  27     -19.133  17.314  34.789  1.00  1.10           H  
ATOM    392 3HD1 LEU A  27     -17.519  17.935  34.803  1.00  1.10           H  
ATOM    393 1HD2 LEU A  27     -17.720  19.560  32.346  1.00  1.10           H  
ATOM    394 2HD2 LEU A  27     -16.389  18.477  32.737  1.00  1.10           H  
ATOM    395 3HD2 LEU A  27     -17.266  18.281  31.202  1.00  1.10           H  
ATOM    396  N   GLY A  28     -17.806  13.236  32.004  1.00  1.19           N  
ATOM    397  CA  GLY A  28     -17.225  11.915  32.172  1.00  1.19           C  
ATOM    398  C   GLY A  28     -16.848  11.231  30.864  1.00  1.19           C  
ATOM    399  O   GLY A  28     -15.757  10.664  30.746  1.00  1.19           O  
ATOM    400  H   GLY A  28     -18.761  13.341  32.333  1.00  1.19           H  
ATOM    401 1HA  GLY A  28     -16.349  11.988  32.814  1.00  1.19           H  
ATOM    402 2HA  GLY A  28     -17.941  11.289  32.704  1.00  1.19           H  
ATOM    403  N   ALA A  29     -17.781  11.217  29.900  1.00  1.26           N  
ATOM    404  CA  ALA A  29     -17.548  10.523  28.643  1.00  1.26           C  
ATOM    405  C   ALA A  29     -17.551  11.409  27.400  1.00  1.26           C  
ATOM    406  O   ALA A  29     -16.664  11.280  26.552  1.00  1.26           O  
ATOM    407  CB  ALA A  29     -18.627   9.466  28.468  1.00  1.26           C  
ATOM    408  H   ALA A  29     -18.665  11.703  30.027  1.00  1.26           H  
ATOM    409  HA  ALA A  29     -16.575  10.042  28.705  1.00  1.26           H  
ATOM    410 1HB  ALA A  29     -18.437   8.910  27.568  1.00  1.26           H  
ATOM    411 2HB  ALA A  29     -18.614   8.789  29.321  1.00  1.26           H  
ATOM    412 3HB  ALA A  29     -19.602   9.951  28.400  1.00  1.26           H  
ATOM    413  N   VAL A  30     -18.508  12.323  27.287  1.00  1.32           N  
ATOM    414  CA  VAL A  30     -18.649  13.020  26.017  1.00  1.32           C  
ATOM    415  C   VAL A  30     -17.467  13.932  25.739  1.00  1.32           C  
ATOM    416  O   VAL A  30     -16.943  13.928  24.626  1.00  1.32           O  
ATOM    417  CB  VAL A  30     -19.945  13.814  25.932  1.00  1.32           C  
ATOM    418  CG1 VAL A  30     -19.950  14.576  24.611  1.00  1.32           C  
ATOM    419  CG2 VAL A  30     -21.119  12.883  26.086  1.00  1.32           C  
ATOM    420  H   VAL A  30     -19.170  12.479  28.044  1.00  1.32           H  
ATOM    421  HA  VAL A  30     -18.687  12.277  25.235  1.00  1.32           H  
ATOM    422  HB  VAL A  30     -19.962  14.546  26.712  1.00  1.32           H  
ATOM    423 1HG1 VAL A  30     -20.845  15.158  24.509  1.00  1.32           H  
ATOM    424 2HG1 VAL A  30     -19.084  15.235  24.570  1.00  1.32           H  
ATOM    425 3HG1 VAL A  30     -19.902  13.860  23.795  1.00  1.32           H  
ATOM    426 1HG2 VAL A  30     -22.015  13.452  26.036  1.00  1.32           H  
ATOM    427 2HG2 VAL A  30     -21.108  12.159  25.307  1.00  1.32           H  
ATOM    428 3HG2 VAL A  30     -21.058  12.382  27.053  1.00  1.32           H  
ATOM    429  N   ALA A  31     -16.995  14.667  26.745  1.00  1.36           N  
ATOM    430  CA  ALA A  31     -15.855  15.553  26.551  1.00  1.36           C  
ATOM    431  C   ALA A  31     -14.647  14.778  25.992  1.00  1.36           C  
ATOM    432  O   ALA A  31     -13.903  15.303  25.152  1.00  1.36           O  
ATOM    433  CB  ALA A  31     -15.501  16.213  27.875  1.00  1.36           C  
ATOM    434  H   ALA A  31     -17.483  14.675  27.640  1.00  1.36           H  
ATOM    435  HA  ALA A  31     -16.133  16.317  25.826  1.00  1.36           H  
ATOM    436 1HB  ALA A  31     -14.662  16.893  27.734  1.00  1.36           H  
ATOM    437 2HB  ALA A  31     -16.363  16.769  28.244  1.00  1.36           H  
ATOM    438 3HB  ALA A  31     -15.228  15.445  28.604  1.00  1.36           H  
ATOM    439  N   GLN A  32     -14.461  13.527  26.431  1.00  1.36           N  
ATOM    440  CA  GLN A  32     -13.380  12.703  25.903  1.00  1.36           C  
ATOM    441  C   GLN A  32     -13.645  12.418  24.429  1.00  1.36           C  
ATOM    442  O   GLN A  32     -12.750  12.554  23.590  1.00  1.36           O  
ATOM    443  CB  GLN A  32     -13.312  11.365  26.656  1.00  1.36           C  
ATOM    444  CG  GLN A  32     -12.188  10.383  26.230  1.00  1.36           C  
ATOM    445  CD  GLN A  32     -10.764  10.765  26.577  1.00  1.36           C  
ATOM    446  OE1 GLN A  32     -10.407  10.928  27.749  1.00  1.36           O  
ATOM    447  NE2 GLN A  32      -9.927  10.898  25.562  1.00  1.36           N  
ATOM    448  H   GLN A  32     -15.100  13.139  27.112  1.00  1.36           H  
ATOM    449  HA  GLN A  32     -12.438  13.238  25.990  1.00  1.36           H  
ATOM    450 1HB  GLN A  32     -13.205  11.560  27.720  1.00  1.36           H  
ATOM    451 2HB  GLN A  32     -14.249  10.834  26.525  1.00  1.36           H  
ATOM    452 1HG  GLN A  32     -12.386   9.421  26.671  1.00  1.36           H  
ATOM    453 2HG  GLN A  32     -12.243  10.297  25.150  1.00  1.36           H  
ATOM    454 1HE2 GLN A  32      -8.971  11.147  25.723  1.00  1.36           H  
ATOM    455 2HE2 GLN A  32     -10.252  10.752  24.626  1.00  1.36           H  
ATOM    456  N   TRP A  33     -14.907  12.100  24.105  1.00  1.36           N  
ATOM    457  CA  TRP A  33     -15.278  11.753  22.735  1.00  1.36           C  
ATOM    458  C   TRP A  33     -15.007  12.925  21.813  1.00  1.36           C  
ATOM    459  O   TRP A  33     -14.575  12.756  20.672  1.00  1.36           O  
ATOM    460  CB  TRP A  33     -16.751  11.419  22.593  1.00  1.36           C  
ATOM    461  CG  TRP A  33     -17.272  10.336  23.486  1.00  1.36           C  
ATOM    462  CD1 TRP A  33     -16.551   9.465  24.225  1.00  1.36           C  
ATOM    463  CD2 TRP A  33     -18.675  10.004  23.735  1.00  1.36           C  
ATOM    464  NE1 TRP A  33     -17.393   8.637  24.930  1.00  1.36           N  
ATOM    465  CE2 TRP A  33     -18.687   8.951  24.633  1.00  1.36           C  
ATOM    466  CE3 TRP A  33     -19.902  10.521  23.270  1.00  1.36           C  
ATOM    467  CZ2 TRP A  33     -19.873   8.387  25.090  1.00  1.36           C  
ATOM    468  CZ3 TRP A  33     -21.082   9.950  23.717  1.00  1.36           C  
ATOM    469  CH2 TRP A  33     -21.068   8.912  24.605  1.00  1.36           C  
ATOM    470  H   TRP A  33     -15.611  12.043  24.845  1.00  1.36           H  
ATOM    471  HA  TRP A  33     -14.688  10.906  22.409  1.00  1.36           H  
ATOM    472 1HB  TRP A  33     -17.356  12.314  22.723  1.00  1.36           H  
ATOM    473 2HB  TRP A  33     -16.883  11.065  21.587  1.00  1.36           H  
ATOM    474  HD1 TRP A  33     -15.465   9.438  24.271  1.00  1.36           H  
ATOM    475  HE1 TRP A  33     -17.104   7.915  25.564  1.00  1.36           H  
ATOM    476  HE3 TRP A  33     -19.930  11.345  22.579  1.00  1.36           H  
ATOM    477  HZ2 TRP A  33     -19.884   7.557  25.798  1.00  1.36           H  
ATOM    478  HZ3 TRP A  33     -22.021  10.354  23.344  1.00  1.36           H  
ATOM    479  HH2 TRP A  33     -22.014   8.485  24.941  1.00  1.36           H  
ATOM    480  N   VAL A  34     -15.283  14.125  22.313  1.00  1.36           N  
ATOM    481  CA  VAL A  34     -15.067  15.331  21.541  1.00  1.36           C  
ATOM    482  C   VAL A  34     -13.589  15.510  21.223  1.00  1.36           C  
ATOM    483  O   VAL A  34     -13.230  15.718  20.061  1.00  1.36           O  
ATOM    484  CB  VAL A  34     -15.630  16.547  22.302  1.00  1.36           C  
ATOM    485  CG1 VAL A  34     -15.237  17.850  21.656  1.00  1.36           C  
ATOM    486  CG2 VAL A  34     -17.125  16.443  22.288  1.00  1.36           C  
ATOM    487  H   VAL A  34     -15.663  14.182  23.259  1.00  1.36           H  
ATOM    488  HA  VAL A  34     -15.622  15.234  20.611  1.00  1.36           H  
ATOM    489  HB  VAL A  34     -15.257  16.538  23.322  1.00  1.36           H  
ATOM    490 1HG1 VAL A  34     -15.670  18.676  22.223  1.00  1.36           H  
ATOM    491 2HG1 VAL A  34     -14.153  17.944  21.651  1.00  1.36           H  
ATOM    492 3HG1 VAL A  34     -15.605  17.882  20.649  1.00  1.36           H  
ATOM    493 1HG2 VAL A  34     -17.562  17.281  22.826  1.00  1.36           H  
ATOM    494 2HG2 VAL A  34     -17.432  16.468  21.260  1.00  1.36           H  
ATOM    495 3HG2 VAL A  34     -17.436  15.512  22.748  1.00  1.36           H  
ATOM    496  N   GLY A  35     -12.714  15.359  22.222  1.00  1.36           N  
ATOM    497  CA  GLY A  35     -11.278  15.494  21.971  1.00  1.36           C  
ATOM    498  C   GLY A  35     -10.774  14.482  20.930  1.00  1.36           C  
ATOM    499  O   GLY A  35      -9.942  14.801  20.074  1.00  1.36           O  
ATOM    500  H   GLY A  35     -13.054  15.177  23.171  1.00  1.36           H  
ATOM    501 1HA  GLY A  35     -11.063  16.507  21.634  1.00  1.36           H  
ATOM    502 2HA  GLY A  35     -10.741  15.347  22.907  1.00  1.36           H  
ATOM    503  N   LEU A  36     -11.349  13.285  20.948  1.00  1.35           N  
ATOM    504  CA  LEU A  36     -10.974  12.209  20.037  1.00  1.35           C  
ATOM    505  C   LEU A  36     -11.275  12.502  18.562  1.00  1.35           C  
ATOM    506  O   LEU A  36     -10.660  11.885  17.681  1.00  1.35           O  
ATOM    507  CB  LEU A  36     -11.647  10.906  20.490  1.00  1.35           C  
ATOM    508  CG  LEU A  36     -11.109  10.374  21.838  1.00  1.35           C  
ATOM    509  CD1 LEU A  36     -11.932   9.232  22.340  1.00  1.35           C  
ATOM    510  CD2 LEU A  36      -9.698   9.917  21.657  1.00  1.35           C  
ATOM    511  H   LEU A  36     -12.035  13.089  21.682  1.00  1.35           H  
ATOM    512  HA  LEU A  36      -9.899  12.067  20.127  1.00  1.35           H  
ATOM    513 1HB  LEU A  36     -12.714  11.075  20.588  1.00  1.35           H  
ATOM    514 2HB  LEU A  36     -11.480  10.149  19.736  1.00  1.35           H  
ATOM    515  HG  LEU A  36     -11.136  11.167  22.562  1.00  1.35           H  
ATOM    516 1HD1 LEU A  36     -11.514   8.920  23.271  1.00  1.35           H  
ATOM    517 2HD1 LEU A  36     -12.951   9.538  22.487  1.00  1.35           H  
ATOM    518 3HD1 LEU A  36     -11.895   8.423  21.644  1.00  1.35           H  
ATOM    519 1HD2 LEU A  36      -9.308   9.556  22.607  1.00  1.35           H  
ATOM    520 2HD2 LEU A  36      -9.683   9.113  20.932  1.00  1.35           H  
ATOM    521 3HD2 LEU A  36      -9.084  10.746  21.301  1.00  1.35           H  
ATOM    522  N   GLN A  37     -12.165  13.472  18.276  1.00  1.32           N  
ATOM    523  CA  GLN A  37     -12.549  13.794  16.893  1.00  1.32           C  
ATOM    524  C   GLN A  37     -11.372  14.326  16.082  1.00  1.32           C  
ATOM    525  O   GLN A  37     -11.409  14.323  14.854  1.00  1.32           O  
ATOM    526  CB  GLN A  37     -13.628  14.880  16.845  1.00  1.32           C  
ATOM    527  CG  GLN A  37     -14.975  14.515  17.378  1.00  1.32           C  
ATOM    528  CD  GLN A  37     -15.852  15.740  17.375  1.00  1.32           C  
ATOM    529  OE1 GLN A  37     -16.803  15.872  16.609  1.00  1.32           O  
ATOM    530  NE2 GLN A  37     -15.481  16.674  18.232  1.00  1.32           N  
ATOM    531  H   GLN A  37     -12.598  14.010  19.032  1.00  1.32           H  
ATOM    532  HA  GLN A  37     -12.917  12.886  16.412  1.00  1.32           H  
ATOM    533 1HB  GLN A  37     -13.278  15.742  17.419  1.00  1.32           H  
ATOM    534 2HB  GLN A  37     -13.753  15.213  15.815  1.00  1.32           H  
ATOM    535 1HG  GLN A  37     -15.428  13.749  16.746  1.00  1.32           H  
ATOM    536 2HG  GLN A  37     -14.870  14.154  18.404  1.00  1.32           H  
ATOM    537 1HE2 GLN A  37     -15.985  17.564  18.351  1.00  1.32           H  
ATOM    538 2HE2 GLN A  37     -14.644  16.490  18.793  1.00  1.32           H  
ATOM    539  N   ASP A  38     -10.334  14.832  16.751  1.00  1.26           N  
ATOM    540  CA  ASP A  38      -9.188  15.341  16.011  1.00  1.26           C  
ATOM    541  C   ASP A  38      -8.405  14.222  15.321  1.00  1.26           C  
ATOM    542  O   ASP A  38      -7.785  14.444  14.278  1.00  1.26           O  
ATOM    543  CB  ASP A  38      -8.255  16.129  16.928  1.00  1.26           C  
ATOM    544  CG  ASP A  38      -8.781  17.534  17.356  1.00  1.26           C  
ATOM    545  OD1 ASP A  38      -9.736  18.040  16.777  1.00  1.26           O  
ATOM    546  OD2 ASP A  38      -8.201  18.090  18.258  1.00  1.26           O  
ATOM    547  H   ASP A  38     -10.317  14.827  17.776  1.00  1.26           H  
ATOM    548  HA  ASP A  38      -9.549  16.012  15.237  1.00  1.26           H  
ATOM    549 1HB  ASP A  38      -8.080  15.540  17.834  1.00  1.26           H  
ATOM    550 2HB  ASP A  38      -7.290  16.248  16.437  1.00  1.26           H  
ATOM    551  N   ASP A  39      -8.382  13.041  15.943  1.00  1.17           N  
ATOM    552  CA  ASP A  39      -7.617  11.904  15.445  1.00  1.17           C  
ATOM    553  C   ASP A  39      -8.460  10.811  14.784  1.00  1.17           C  
ATOM    554  O   ASP A  39      -7.980  10.112  13.883  1.00  1.17           O  
ATOM    555  CB  ASP A  39      -6.803  11.274  16.579  1.00  1.17           C  
ATOM    556  CG  ASP A  39      -5.739  12.197  17.171  1.00  1.17           C  
ATOM    557  OD1 ASP A  39      -4.933  12.702  16.429  1.00  1.17           O  
ATOM    558  OD2 ASP A  39      -5.732  12.371  18.367  1.00  1.17           O  
ATOM    559  H   ASP A  39      -8.967  12.904  16.762  1.00  1.17           H  
ATOM    560  HA  ASP A  39      -6.918  12.277  14.696  1.00  1.17           H  
ATOM    561 1HB  ASP A  39      -7.480  10.999  17.378  1.00  1.17           H  
ATOM    562 2HB  ASP A  39      -6.330  10.360  16.225  1.00  1.17           H  
ATOM    563  N   HIS A  40      -9.699  10.642  15.258  1.00  1.05           N  
ATOM    564  CA  HIS A  40     -10.543   9.515  14.860  1.00  1.05           C  
ATOM    565  C   HIS A  40     -11.762   9.865  14.006  1.00  1.05           C  
ATOM    566  O   HIS A  40     -12.270  10.986  14.011  1.00  1.05           O  
ATOM    567  CB  HIS A  40     -11.065   8.814  16.104  1.00  1.05           C  
ATOM    568  CG  HIS A  40     -10.013   8.223  16.986  1.00  1.05           C  
ATOM    569  ND1 HIS A  40      -9.284   8.979  17.866  1.00  1.05           N  
ATOM    570  CD2 HIS A  40      -9.617   6.949  17.168  1.00  1.05           C  
ATOM    571  CE1 HIS A  40      -8.459   8.198  18.538  1.00  1.05           C  
ATOM    572  NE2 HIS A  40      -8.638   6.956  18.134  1.00  1.05           N  
ATOM    573  H   HIS A  40     -10.051  11.272  15.976  1.00  1.05           H  
ATOM    574  HA  HIS A  40      -9.945   8.798  14.310  1.00  1.05           H  
ATOM    575 1HB  HIS A  40     -11.638   9.530  16.691  1.00  1.05           H  
ATOM    576 2HB  HIS A  40     -11.749   8.015  15.806  1.00  1.05           H  
ATOM    577  HD1 HIS A  40      -9.402   9.972  18.019  1.00  1.05           H  
ATOM    578  HD2 HIS A  40      -9.942   6.019  16.723  1.00  1.05           H  
ATOM    579  HE1 HIS A  40      -7.786   8.620  19.285  1.00  1.05           H  
ATOM    580  N   ASP A  41     -12.252   8.856  13.295  1.00  0.93           N  
ATOM    581  CA  ASP A  41     -13.491   8.921  12.527  1.00  0.93           C  
ATOM    582  C   ASP A  41     -14.625   8.533  13.483  1.00  0.93           C  
ATOM    583  O   ASP A  41     -14.897   7.348  13.696  1.00  0.93           O  
ATOM    584  CB  ASP A  41     -13.375   7.960  11.333  1.00  0.93           C  
ATOM    585  CG  ASP A  41     -14.540   7.922  10.343  1.00  0.93           C  
ATOM    586  OD1 ASP A  41     -15.577   8.437  10.638  1.00  0.93           O  
ATOM    587  OD2 ASP A  41     -14.371   7.317   9.301  1.00  0.93           O  
ATOM    588  H   ASP A  41     -11.759   7.965  13.327  1.00  0.93           H  
ATOM    589  HA  ASP A  41     -13.652   9.940  12.172  1.00  0.93           H  
ATOM    590 1HB  ASP A  41     -12.480   8.226  10.769  1.00  0.93           H  
ATOM    591 2HB  ASP A  41     -13.200   6.970  11.709  1.00  0.93           H  
ATOM    592  N   ALA A  42     -15.223   9.533  14.132  1.00  0.82           N  
ATOM    593  CA  ALA A  42     -16.190   9.257  15.189  1.00  0.82           C  
ATOM    594  C   ALA A  42     -17.654   9.262  14.736  1.00  0.82           C  
ATOM    595  O   ALA A  42     -18.113  10.190  14.056  1.00  0.82           O  
ATOM    596  CB  ALA A  42     -15.997  10.276  16.297  1.00  0.82           C  
ATOM    597  H   ALA A  42     -14.974  10.488  13.902  1.00  0.82           H  
ATOM    598  HA  ALA A  42     -15.977   8.265  15.583  1.00  0.82           H  
ATOM    599 1HB  ALA A  42     -16.676  10.045  17.117  1.00  0.82           H  
ATOM    600 2HB  ALA A  42     -14.967  10.233  16.657  1.00  0.82           H  
ATOM    601 3HB  ALA A  42     -16.201  11.269  15.911  1.00  0.82           H  
ATOM    602  N   PHE A  43     -18.380   8.257  15.223  1.00  0.74           N  
ATOM    603  CA  PHE A  43     -19.815   8.076  15.036  1.00  0.74           C  
ATOM    604  C   PHE A  43     -20.524   8.255  16.375  1.00  0.74           C  
ATOM    605  O   PHE A  43     -20.199   7.572  17.354  1.00  0.74           O  
ATOM    606  CB  PHE A  43     -20.101   6.662  14.513  1.00  0.74           C  
ATOM    607  CG  PHE A  43     -19.610   6.366  13.145  1.00  0.74           C  
ATOM    608  CD1 PHE A  43     -18.299   5.971  12.965  1.00  0.74           C  
ATOM    609  CD2 PHE A  43     -20.447   6.450  12.034  1.00  0.74           C  
ATOM    610  CE1 PHE A  43     -17.820   5.678  11.716  1.00  0.74           C  
ATOM    611  CE2 PHE A  43     -19.965   6.152  10.777  1.00  0.74           C  
ATOM    612  CZ  PHE A  43     -18.644   5.765  10.626  1.00  0.74           C  
ATOM    613  H   PHE A  43     -17.881   7.532  15.736  1.00  0.74           H  
ATOM    614  HA  PHE A  43     -20.187   8.822  14.335  1.00  0.74           H  
ATOM    615 1HB  PHE A  43     -19.621   5.953  15.181  1.00  0.74           H  
ATOM    616 2HB  PHE A  43     -21.161   6.458  14.551  1.00  0.74           H  
ATOM    617  HD1 PHE A  43     -17.637   5.900  13.834  1.00  0.74           H  
ATOM    618  HD2 PHE A  43     -21.487   6.749  12.161  1.00  0.74           H  
ATOM    619  HE1 PHE A  43     -16.783   5.383  11.593  1.00  0.74           H  
ATOM    620  HE2 PHE A  43     -20.618   6.219   9.909  1.00  0.74           H  
ATOM    621  HZ  PHE A  43     -18.247   5.533   9.650  1.00  0.74           H  
ATOM    622  N   PHE A  44     -21.488   9.167  16.414  1.00  0.70           N  
ATOM    623  CA  PHE A  44     -22.245   9.459  17.627  1.00  0.70           C  
ATOM    624  C   PHE A  44     -23.707   9.141  17.422  1.00  0.70           C  
ATOM    625  O   PHE A  44     -24.415   9.823  16.670  1.00  0.70           O  
ATOM    626  CB  PHE A  44     -22.108  10.911  17.998  1.00  0.70           C  
ATOM    627  CG  PHE A  44     -20.744  11.318  18.281  1.00  0.70           C  
ATOM    628  CD1 PHE A  44     -19.887  11.704  17.270  1.00  0.70           C  
ATOM    629  CD2 PHE A  44     -20.301  11.339  19.556  1.00  0.70           C  
ATOM    630  CE1 PHE A  44     -18.602  12.115  17.572  1.00  0.70           C  
ATOM    631  CE2 PHE A  44     -19.034  11.751  19.844  1.00  0.70           C  
ATOM    632  CZ  PHE A  44     -18.178  12.141  18.860  1.00  0.70           C  
ATOM    633  H   PHE A  44     -21.699   9.688  15.569  1.00  0.70           H  
ATOM    634  HA  PHE A  44     -21.866   8.843  18.444  1.00  0.70           H  
ATOM    635 1HB  PHE A  44     -22.483  11.523  17.187  1.00  0.70           H  
ATOM    636 2HB  PHE A  44     -22.714  11.122  18.877  1.00  0.70           H  
ATOM    637  HD1 PHE A  44     -20.241  11.689  16.235  1.00  0.70           H  
ATOM    638  HD2 PHE A  44     -20.976  11.037  20.360  1.00  0.70           H  
ATOM    639  HE1 PHE A  44     -17.927  12.428  16.794  1.00  0.70           H  
ATOM    640  HE2 PHE A  44     -18.729  11.778  20.850  1.00  0.70           H  
ATOM    641  HZ  PHE A  44     -17.165  12.474  19.104  1.00  0.70           H  
ATOM    642  N   CYS A  45     -24.150   8.096  18.078  1.00  0.68           N  
ATOM    643  CA  CYS A  45     -25.489   7.620  17.872  1.00  0.68           C  
ATOM    644  C   CYS A  45     -26.456   7.967  18.991  1.00  0.68           C  
ATOM    645  O   CYS A  45     -26.145   7.798  20.174  1.00  0.68           O  
ATOM    646  CB  CYS A  45     -25.445   6.124  17.697  1.00  0.68           C  
ATOM    647  SG  CYS A  45     -26.987   5.419  17.387  1.00  0.68           S  
ATOM    648  H   CYS A  45     -23.517   7.588  18.699  1.00  0.68           H  
ATOM    649  HA  CYS A  45     -25.861   8.051  16.948  1.00  0.68           H  
ATOM    650 1HB  CYS A  45     -24.797   5.890  16.885  1.00  0.68           H  
ATOM    651 2HB  CYS A  45     -25.032   5.669  18.594  1.00  0.68           H  
ATOM    652  HG  CYS A  45     -27.287   6.227  16.363  1.00  0.68           H  
ATOM    653  N   VAL A  46     -27.638   8.428  18.608  1.00  0.70           N  
ATOM    654  CA  VAL A  46     -28.693   8.622  19.578  1.00  0.70           C  
ATOM    655  C   VAL A  46     -29.443   7.292  19.569  1.00  0.70           C  
ATOM    656  O   VAL A  46     -30.060   6.895  18.574  1.00  0.70           O  
ATOM    657  CB  VAL A  46     -29.612   9.775  19.212  1.00  0.70           C  
ATOM    658  CG1 VAL A  46     -30.647   9.882  20.265  1.00  0.70           C  
ATOM    659  CG2 VAL A  46     -28.823  11.083  19.044  1.00  0.70           C  
ATOM    660  H   VAL A  46     -27.803   8.613  17.623  1.00  0.70           H  
ATOM    661  HA  VAL A  46     -28.266   8.798  20.567  1.00  0.70           H  
ATOM    662  HB  VAL A  46     -30.115   9.552  18.292  1.00  0.70           H  
ATOM    663 1HG1 VAL A  46     -31.299  10.678  20.022  1.00  0.70           H  
ATOM    664 2HG1 VAL A  46     -31.197   8.951  20.323  1.00  0.70           H  
ATOM    665 3HG1 VAL A  46     -30.177  10.085  21.225  1.00  0.70           H  
ATOM    666 1HG2 VAL A  46     -29.509  11.892  18.782  1.00  0.70           H  
ATOM    667 2HG2 VAL A  46     -28.318  11.322  19.972  1.00  0.70           H  
ATOM    668 3HG2 VAL A  46     -28.083  10.960  18.248  1.00  0.70           H  
ATOM    669  N   VAL A  47     -29.333   6.559  20.652  1.00  0.74           N  
ATOM    670  CA  VAL A  47     -29.755   5.165  20.595  1.00  0.74           C  
ATOM    671  C   VAL A  47     -31.225   4.900  20.964  1.00  0.74           C  
ATOM    672  O   VAL A  47     -31.547   4.248  21.972  1.00  0.74           O  
ATOM    673  CB  VAL A  47     -28.816   4.410  21.518  1.00  0.74           C  
ATOM    674  CG1 VAL A  47     -29.040   3.005  21.391  1.00  0.74           C  
ATOM    675  CG2 VAL A  47     -27.370   4.780  21.206  1.00  0.74           C  
ATOM    676  H   VAL A  47     -28.900   6.957  21.485  1.00  0.74           H  
ATOM    677  HA  VAL A  47     -29.589   4.808  19.584  1.00  0.74           H  
ATOM    678  HB  VAL A  47     -29.034   4.682  22.534  1.00  0.74           H  
ATOM    679 1HG1 VAL A  47     -28.378   2.506  22.070  1.00  0.74           H  
ATOM    680 2HG1 VAL A  47     -30.063   2.775  21.613  1.00  0.74           H  
ATOM    681 3HG1 VAL A  47     -28.815   2.698  20.379  1.00  0.74           H  
ATOM    682 1HG2 VAL A  47     -26.703   4.248  21.880  1.00  0.74           H  
ATOM    683 2HG2 VAL A  47     -27.143   4.504  20.183  1.00  0.74           H  
ATOM    684 3HG2 VAL A  47     -27.236   5.850  21.335  1.00  0.74           H  
ATOM    685  N   ASP A  48     -32.117   5.324  20.079  1.00  0.81           N  
ATOM    686  CA  ASP A  48     -33.558   5.198  20.324  1.00  0.81           C  
ATOM    687  C   ASP A  48     -34.054   3.751  20.391  1.00  0.81           C  
ATOM    688  O   ASP A  48     -34.928   3.418  21.197  1.00  0.81           O  
ATOM    689  CB  ASP A  48     -34.342   5.954  19.256  1.00  0.81           C  
ATOM    690  CG  ASP A  48     -34.082   5.483  17.839  1.00  0.81           C  
ATOM    691  OD1 ASP A  48     -33.155   4.707  17.575  1.00  0.81           O  
ATOM    692  OD2 ASP A  48     -34.839   5.911  16.999  1.00  0.81           O  
ATOM    693  H   ASP A  48     -31.746   5.813  19.265  1.00  0.81           H  
ATOM    694  HA  ASP A  48     -33.779   5.660  21.280  1.00  0.81           H  
ATOM    695 1HB  ASP A  48     -35.408   5.861  19.460  1.00  0.81           H  
ATOM    696 2HB  ASP A  48     -34.097   7.018  19.313  1.00  0.81           H  
ATOM    697  N   LEU A  49     -33.420   2.860  19.643  1.00  0.91           N  
ATOM    698  CA  LEU A  49     -33.875   1.470  19.668  1.00  0.91           C  
ATOM    699  C   LEU A  49     -33.651   0.848  21.052  1.00  0.91           C  
ATOM    700  O   LEU A  49     -34.309  -0.127  21.408  1.00  0.91           O  
ATOM    701  CB  LEU A  49     -33.206   0.578  18.618  1.00  0.91           C  
ATOM    702  CG  LEU A  49     -33.481   0.935  17.151  1.00  0.91           C  
ATOM    703  CD1 LEU A  49     -32.702  -0.025  16.242  1.00  0.91           C  
ATOM    704  CD2 LEU A  49     -34.964   0.878  16.887  1.00  0.91           C  
ATOM    705  H   LEU A  49     -32.723   3.212  18.979  1.00  0.91           H  
ATOM    706  HA  LEU A  49     -34.938   1.468  19.453  1.00  0.91           H  
ATOM    707 1HB  LEU A  49     -32.163   0.531  18.800  1.00  0.91           H  
ATOM    708 2HB  LEU A  49     -33.594  -0.428  18.761  1.00  0.91           H  
ATOM    709  HG  LEU A  49     -33.115   1.953  16.956  1.00  0.91           H  
ATOM    710 1HD1 LEU A  49     -32.876   0.237  15.198  1.00  0.91           H  
ATOM    711 2HD1 LEU A  49     -31.652   0.029  16.451  1.00  0.91           H  
ATOM    712 3HD1 LEU A  49     -33.044  -1.044  16.421  1.00  0.91           H  
ATOM    713 1HD2 LEU A  49     -35.161   1.142  15.849  1.00  0.91           H  
ATOM    714 2HD2 LEU A  49     -35.331  -0.129  17.082  1.00  0.91           H  
ATOM    715 3HD2 LEU A  49     -35.473   1.587  17.545  1.00  0.91           H  
ATOM    716  N   HIS A  50     -32.685   1.353  21.829  1.00  1.04           N  
ATOM    717  CA  HIS A  50     -32.518   0.812  23.170  1.00  1.04           C  
ATOM    718  C   HIS A  50     -33.524   1.451  24.116  1.00  1.04           C  
ATOM    719  O   HIS A  50     -34.022   0.814  25.053  1.00  1.04           O  
ATOM    720  CB  HIS A  50     -31.116   0.952  23.693  1.00  1.04           C  
ATOM    721  CG  HIS A  50     -30.168   0.048  23.022  1.00  1.04           C  
ATOM    722  ND1 HIS A  50     -28.811   0.217  23.087  1.00  1.04           N  
ATOM    723  CD2 HIS A  50     -30.374  -1.060  22.284  1.00  1.04           C  
ATOM    724  CE1 HIS A  50     -28.222  -0.738  22.410  1.00  1.04           C  
ATOM    725  NE2 HIS A  50     -29.146  -1.527  21.921  1.00  1.04           N  
ATOM    726  H   HIS A  50     -32.146   2.168  21.537  1.00  1.04           H  
ATOM    727  HA  HIS A  50     -32.716  -0.252  23.144  1.00  1.04           H  
ATOM    728 1HB  HIS A  50     -30.791   1.965  23.567  1.00  1.04           H  
ATOM    729 2HB  HIS A  50     -31.113   0.739  24.754  1.00  1.04           H  
ATOM    730  HD2 HIS A  50     -31.341  -1.500  22.034  1.00  1.04           H  
ATOM    731  HE1 HIS A  50     -27.155  -0.847  22.287  1.00  1.04           H  
ATOM    732  HE2 HIS A  50     -28.974  -2.348  21.366  1.00  1.04           H  
ATOM    733  N   ALA A  51     -33.874   2.711  23.847  1.00  1.21           N  
ATOM    734  CA  ALA A  51     -34.836   3.408  24.696  1.00  1.21           C  
ATOM    735  C   ALA A  51     -36.150   2.639  24.729  1.00  1.21           C  
ATOM    736  O   ALA A  51     -36.775   2.482  25.776  1.00  1.21           O  
ATOM    737  CB  ALA A  51     -35.092   4.808  24.176  1.00  1.21           C  
ATOM    738  H   ALA A  51     -33.428   3.197  23.066  1.00  1.21           H  
ATOM    739  HA  ALA A  51     -34.430   3.457  25.707  1.00  1.21           H  
ATOM    740 1HB  ALA A  51     -35.805   5.311  24.817  1.00  1.21           H  
ATOM    741 2HB  ALA A  51     -34.163   5.364  24.159  1.00  1.21           H  
ATOM    742 3HB  ALA A  51     -35.497   4.750  23.178  1.00  1.21           H  
ATOM    743  N   ILE A  52     -36.508   2.049  23.595  1.00  1.37           N  
ATOM    744  CA  ILE A  52     -37.774   1.336  23.480  1.00  1.37           C  
ATOM    745  C   ILE A  52     -37.735  -0.115  23.968  1.00  1.37           C  
ATOM    746  O   ILE A  52     -38.665  -0.885  23.714  1.00  1.37           O  
ATOM    747  CB  ILE A  52     -38.284   1.398  22.038  1.00  1.37           C  
ATOM    748  CG1 ILE A  52     -37.330   0.692  21.141  1.00  1.37           C  
ATOM    749  CG2 ILE A  52     -38.418   2.858  21.636  1.00  1.37           C  
ATOM    750  CD1 ILE A  52     -37.818   0.491  19.729  1.00  1.37           C  
ATOM    751  H   ILE A  52     -35.922   2.198  22.769  1.00  1.37           H  
ATOM    752  HA  ILE A  52     -38.504   1.858  24.098  1.00  1.37           H  
ATOM    753  HB  ILE A  52     -39.249   0.901  21.964  1.00  1.37           H  
ATOM    754 1HG1 ILE A  52     -36.436   1.274  21.122  1.00  1.37           H  
ATOM    755 2HG1 ILE A  52     -37.094  -0.282  21.572  1.00  1.37           H  
ATOM    756 1HG2 ILE A  52     -38.780   2.928  20.611  1.00  1.37           H  
ATOM    757 2HG2 ILE A  52     -39.120   3.350  22.304  1.00  1.37           H  
ATOM    758 3HG2 ILE A  52     -37.445   3.341  21.710  1.00  1.37           H  
ATOM    759 1HD1 ILE A  52     -37.045  -0.020  19.155  1.00  1.37           H  
ATOM    760 2HD1 ILE A  52     -38.723  -0.114  19.740  1.00  1.37           H  
ATOM    761 3HD1 ILE A  52     -38.028   1.458  19.275  1.00  1.37           H  
ATOM    762  N   THR A  53     -36.693  -0.478  24.731  1.00  1.51           N  
ATOM    763  CA  THR A  53     -36.673  -1.781  25.388  1.00  1.51           C  
ATOM    764  C   THR A  53     -37.567  -1.718  26.639  1.00  1.51           C  
ATOM    765  O   THR A  53     -37.937  -2.748  27.214  1.00  1.51           O  
ATOM    766  CB  THR A  53     -35.238  -2.220  25.751  1.00  1.51           C  
ATOM    767  OG1 THR A  53     -34.642  -1.269  26.643  1.00  1.51           O  
ATOM    768  CG2 THR A  53     -34.401  -2.325  24.481  1.00  1.51           C  
ATOM    769  H   THR A  53     -35.908   0.160  24.874  1.00  1.51           H  
ATOM    770  HA  THR A  53     -37.091  -2.522  24.708  1.00  1.51           H  
ATOM    771  HB  THR A  53     -35.269  -3.190  26.245  1.00  1.51           H  
ATOM    772  HG1 THR A  53     -34.474  -0.429  26.157  1.00  1.51           H  
ATOM    773 1HG2 THR A  53     -33.384  -2.633  24.726  1.00  1.51           H  
ATOM    774 2HG2 THR A  53     -34.841  -3.043  23.807  1.00  1.51           H  
ATOM    775 3HG2 THR A  53     -34.390  -1.376  23.999  1.00  1.51           H  
ATOM    776  N   ILE A  54     -37.948  -0.497  27.028  1.00  1.57           N  
ATOM    777  CA  ILE A  54     -38.855  -0.254  28.140  1.00  1.57           C  
ATOM    778  C   ILE A  54     -40.006   0.545  27.525  1.00  1.57           C  
ATOM    779  O   ILE A  54     -39.845   1.058  26.422  1.00  1.57           O  
ATOM    780  CB  ILE A  54     -38.162   0.536  29.269  1.00  1.57           C  
ATOM    781  CG1 ILE A  54     -37.731   1.893  28.740  1.00  1.57           C  
ATOM    782  CG2 ILE A  54     -36.963  -0.252  29.784  1.00  1.57           C  
ATOM    783  CD1 ILE A  54     -37.258   2.855  29.789  1.00  1.57           C  
ATOM    784  H   ILE A  54     -37.586   0.316  26.524  1.00  1.57           H  
ATOM    785  HA  ILE A  54     -39.211  -1.204  28.522  1.00  1.57           H  
ATOM    786  HB  ILE A  54     -38.846   0.704  30.085  1.00  1.57           H  
ATOM    787 1HG1 ILE A  54     -36.916   1.737  28.045  1.00  1.57           H  
ATOM    788 2HG1 ILE A  54     -38.567   2.345  28.203  1.00  1.57           H  
ATOM    789 1HG2 ILE A  54     -36.476   0.306  30.579  1.00  1.57           H  
ATOM    790 2HG2 ILE A  54     -37.300  -1.216  30.167  1.00  1.57           H  
ATOM    791 3HG2 ILE A  54     -36.254  -0.413  28.969  1.00  1.57           H  
ATOM    792 1HD1 ILE A  54     -36.961   3.788  29.312  1.00  1.57           H  
ATOM    793 2HD1 ILE A  54     -38.068   3.047  30.494  1.00  1.57           H  
ATOM    794 3HD1 ILE A  54     -36.408   2.430  30.315  1.00  1.57           H  
ATOM    795  N   PRO A  55     -41.192   0.637  28.130  1.00  1.53           N  
ATOM    796  CA  PRO A  55     -42.266   1.452  27.603  1.00  1.53           C  
ATOM    797  C   PRO A  55     -41.790   2.878  27.382  1.00  1.53           C  
ATOM    798  O   PRO A  55     -41.148   3.455  28.270  1.00  1.53           O  
ATOM    799  CB  PRO A  55     -43.318   1.358  28.706  1.00  1.53           C  
ATOM    800  CG  PRO A  55     -43.038   0.016  29.377  1.00  1.53           C  
ATOM    801  CD  PRO A  55     -41.522  -0.115  29.353  1.00  1.53           C  
ATOM    802  HA  PRO A  55     -42.628   1.009  26.657  1.00  1.53           H  
ATOM    803 1HB  PRO A  55     -43.212   2.212  29.396  1.00  1.53           H  
ATOM    804 2HB  PRO A  55     -44.325   1.422  28.273  1.00  1.53           H  
ATOM    805 1HG  PRO A  55     -43.452   0.007  30.396  1.00  1.53           H  
ATOM    806 2HG  PRO A  55     -43.543  -0.792  28.823  1.00  1.53           H  
ATOM    807 1HD  PRO A  55     -41.090   0.356  30.242  1.00  1.53           H  
ATOM    808 2HD  PRO A  55     -41.260  -1.175  29.265  1.00  1.53           H  
ATOM    809  N   GLN A  56     -42.139   3.446  26.228  1.00  1.42           N  
ATOM    810  CA  GLN A  56     -41.800   4.819  25.848  1.00  1.42           C  
ATOM    811  C   GLN A  56     -42.955   5.437  25.074  1.00  1.42           C  
ATOM    812  O   GLN A  56     -43.676   4.734  24.369  1.00  1.42           O  
ATOM    813  CB  GLN A  56     -40.540   4.894  24.955  1.00  1.42           C  
ATOM    814  CG  GLN A  56     -39.214   4.449  25.576  1.00  1.42           C  
ATOM    815  CD  GLN A  56     -38.619   5.420  26.595  1.00  1.42           C  
ATOM    816  OE1 GLN A  56     -37.791   6.288  26.273  1.00  1.42           O  
ATOM    817  NE2 GLN A  56     -39.059   5.305  27.834  1.00  1.42           N  
ATOM    818  H   GLN A  56     -42.662   2.890  25.568  1.00  1.42           H  
ATOM    819  HA  GLN A  56     -41.638   5.406  26.751  1.00  1.42           H  
ATOM    820 1HB  GLN A  56     -40.699   4.281  24.069  1.00  1.42           H  
ATOM    821 2HB  GLN A  56     -40.411   5.921  24.607  1.00  1.42           H  
ATOM    822 1HG  GLN A  56     -39.335   3.487  26.058  1.00  1.42           H  
ATOM    823 2HG  GLN A  56     -38.497   4.356  24.766  1.00  1.42           H  
ATOM    824 1HE2 GLN A  56     -38.719   5.902  28.553  1.00  1.42           H  
ATOM    825 2HE2 GLN A  56     -39.769   4.608  28.055  1.00  1.42           H  
ATOM    826  N   ASP A  57     -43.106   6.749  25.179  1.00  1.26           N  
ATOM    827  CA  ASP A  57     -44.048   7.502  24.356  1.00  1.26           C  
ATOM    828  C   ASP A  57     -43.290   8.026  23.128  1.00  1.26           C  
ATOM    829  O   ASP A  57     -42.389   8.847  23.304  1.00  1.26           O  
ATOM    830  CB  ASP A  57     -44.691   8.645  25.143  1.00  1.26           C  
ATOM    831  CG  ASP A  57     -45.752   9.459  24.337  1.00  1.26           C  
ATOM    832  OD1 ASP A  57     -45.638   9.592  23.115  1.00  1.26           O  
ATOM    833  OD2 ASP A  57     -46.675   9.934  24.964  1.00  1.26           O  
ATOM    834  H   ASP A  57     -42.514   7.252  25.824  1.00  1.26           H  
ATOM    835  HA  ASP A  57     -44.857   6.840  24.071  1.00  1.26           H  
ATOM    836 1HB  ASP A  57     -45.177   8.241  26.034  1.00  1.26           H  
ATOM    837 2HB  ASP A  57     -43.917   9.329  25.484  1.00  1.26           H  
ATOM    838  N   PRO A  58     -43.572   7.555  21.894  1.00  1.10           N  
ATOM    839  CA  PRO A  58     -42.904   7.940  20.662  1.00  1.10           C  
ATOM    840  C   PRO A  58     -42.787   9.452  20.459  1.00  1.10           C  
ATOM    841  O   PRO A  58     -41.847   9.914  19.810  1.00  1.10           O  
ATOM    842  CB  PRO A  58     -43.809   7.328  19.590  1.00  1.10           C  
ATOM    843  CG  PRO A  58     -44.410   6.124  20.252  1.00  1.10           C  
ATOM    844  CD  PRO A  58     -44.648   6.556  21.686  1.00  1.10           C  
ATOM    845  HA  PRO A  58     -41.911   7.467  20.638  1.00  1.10           H  
ATOM    846 1HB  PRO A  58     -44.566   8.066  19.276  1.00  1.10           H  
ATOM    847 2HB  PRO A  58     -43.219   7.077  18.697  1.00  1.10           H  
ATOM    848 1HG  PRO A  58     -45.337   5.834  19.739  1.00  1.10           H  
ATOM    849 2HG  PRO A  58     -43.724   5.266  20.178  1.00  1.10           H  
ATOM    850 1HD  PRO A  58     -45.640   7.024  21.812  1.00  1.10           H  
ATOM    851 2HD  PRO A  58     -44.509   5.673  22.309  1.00  1.10           H  
ATOM    852  N   GLU A  59     -43.736  10.253  20.972  1.00  0.97           N  
ATOM    853  CA  GLU A  59     -43.581  11.688  20.733  1.00  0.97           C  
ATOM    854  C   GLU A  59     -42.443  12.218  21.572  1.00  0.97           C  
ATOM    855  O   GLU A  59     -41.543  12.902  21.076  1.00  0.97           O  
ATOM    856  CB  GLU A  59     -44.849  12.480  21.047  1.00  0.97           C  
ATOM    857  CG  GLU A  59     -44.674  13.988  20.816  1.00  0.97           C  
ATOM    858  CD  GLU A  59     -45.915  14.820  21.045  1.00  0.97           C  
ATOM    859  OE1 GLU A  59     -46.977  14.270  21.216  1.00  0.97           O  
ATOM    860  OE2 GLU A  59     -45.778  16.030  21.078  1.00  0.97           O  
ATOM    861  H   GLU A  59     -44.507   9.899  21.556  1.00  0.97           H  
ATOM    862  HA  GLU A  59     -43.333  11.842  19.683  1.00  0.97           H  
ATOM    863 1HB  GLU A  59     -45.668  12.126  20.422  1.00  0.97           H  
ATOM    864 2HB  GLU A  59     -45.134  12.317  22.089  1.00  0.97           H  
ATOM    865 1HG  GLU A  59     -43.892  14.344  21.488  1.00  0.97           H  
ATOM    866 2HG  GLU A  59     -44.325  14.144  19.797  1.00  0.97           H  
ATOM    867  N   ALA A  60     -42.481  11.895  22.859  1.00  0.88           N  
ATOM    868  CA  ALA A  60     -41.451  12.342  23.773  1.00  0.88           C  
ATOM    869  C   ALA A  60     -40.105  11.778  23.355  1.00  0.88           C  
ATOM    870  O   ALA A  60     -39.085  12.458  23.448  1.00  0.88           O  
ATOM    871  CB  ALA A  60     -41.782  11.931  25.185  1.00  0.88           C  
ATOM    872  H   ALA A  60     -43.242  11.313  23.196  1.00  0.88           H  
ATOM    873  HA  ALA A  60     -41.399  13.428  23.723  1.00  0.88           H  
ATOM    874 1HB  ALA A  60     -41.013  12.293  25.855  1.00  0.88           H  
ATOM    875 2HB  ALA A  60     -42.745  12.356  25.469  1.00  0.88           H  
ATOM    876 3HB  ALA A  60     -41.835  10.842  25.237  1.00  0.88           H  
ATOM    877  N   LEU A  61     -40.105  10.540  22.853  1.00  0.81           N  
ATOM    878  CA  LEU A  61     -38.874   9.898  22.422  1.00  0.81           C  
ATOM    879  C   LEU A  61     -38.253  10.713  21.291  1.00  0.81           C  
ATOM    880  O   LEU A  61     -37.062  11.035  21.326  1.00  0.81           O  
ATOM    881  CB  LEU A  61     -39.171   8.472  21.948  1.00  0.81           C  
ATOM    882  CG  LEU A  61     -37.989   7.638  21.465  1.00  0.81           C  
ATOM    883  CD1 LEU A  61     -37.013   7.431  22.608  1.00  0.81           C  
ATOM    884  CD2 LEU A  61     -38.500   6.309  20.962  1.00  0.81           C  
ATOM    885  H   LEU A  61     -40.982  10.019  22.804  1.00  0.81           H  
ATOM    886  HA  LEU A  61     -38.179   9.865  23.259  1.00  0.81           H  
ATOM    887 1HB  LEU A  61     -39.663   7.932  22.756  1.00  0.81           H  
ATOM    888 2HB  LEU A  61     -39.866   8.541  21.120  1.00  0.81           H  
ATOM    889  HG  LEU A  61     -37.469   8.162  20.659  1.00  0.81           H  
ATOM    890 1HD1 LEU A  61     -36.187   6.835  22.245  1.00  0.81           H  
ATOM    891 2HD1 LEU A  61     -36.645   8.397  22.966  1.00  0.81           H  
ATOM    892 3HD1 LEU A  61     -37.510   6.906  23.428  1.00  0.81           H  
ATOM    893 1HD2 LEU A  61     -37.661   5.702  20.615  1.00  0.81           H  
ATOM    894 2HD2 LEU A  61     -39.013   5.795  21.773  1.00  0.81           H  
ATOM    895 3HD2 LEU A  61     -39.195   6.475  20.139  1.00  0.81           H  
ATOM    896  N   ARG A  62     -39.062  11.080  20.291  1.00  0.77           N  
ATOM    897  CA  ARG A  62     -38.565  11.875  19.174  1.00  0.77           C  
ATOM    898  C   ARG A  62     -38.082  13.254  19.635  1.00  0.77           C  
ATOM    899  O   ARG A  62     -37.048  13.754  19.174  1.00  0.77           O  
ATOM    900  CB  ARG A  62     -39.660  12.015  18.130  1.00  0.77           C  
ATOM    901  CG  ARG A  62     -39.957  10.729  17.367  1.00  0.77           C  
ATOM    902  CD  ARG A  62     -41.146  10.861  16.491  1.00  0.77           C  
ATOM    903  NE  ARG A  62     -41.432   9.622  15.779  1.00  0.77           N  
ATOM    904  CZ  ARG A  62     -42.545   9.390  15.056  1.00  0.77           C  
ATOM    905  NH1 ARG A  62     -43.471  10.317  14.954  1.00  0.77           N  
ATOM    906  NH2 ARG A  62     -42.706   8.227  14.447  1.00  0.77           N  
ATOM    907  H   ARG A  62     -40.042  10.789  20.287  1.00  0.77           H  
ATOM    908  HA  ARG A  62     -37.730  11.343  18.723  1.00  0.77           H  
ATOM    909 1HB  ARG A  62     -40.586  12.325  18.621  1.00  0.77           H  
ATOM    910 2HB  ARG A  62     -39.391  12.787  17.412  1.00  0.77           H  
ATOM    911 1HG  ARG A  62     -39.102  10.490  16.736  1.00  0.77           H  
ATOM    912 2HG  ARG A  62     -40.120   9.913  18.067  1.00  0.77           H  
ATOM    913 1HD  ARG A  62     -42.014  11.107  17.108  1.00  0.77           H  
ATOM    914 2HD  ARG A  62     -40.982  11.649  15.759  1.00  0.77           H  
ATOM    915  HE  ARG A  62     -40.744   8.883  15.833  1.00  0.77           H  
ATOM    916 1HH1 ARG A  62     -43.348  11.205  15.420  1.00  0.77           H  
ATOM    917 2HH1 ARG A  62     -44.304  10.142  14.410  1.00  0.77           H  
ATOM    918 1HH2 ARG A  62     -41.995   7.513  14.523  1.00  0.77           H  
ATOM    919 2HH2 ARG A  62     -43.539   8.053  13.904  1.00  0.77           H  
ATOM    920  N   ARG A  63     -38.787  13.864  20.590  1.00  0.74           N  
ATOM    921  CA  ARG A  63     -38.342  15.161  21.082  1.00  0.74           C  
ATOM    922  C   ARG A  63     -36.999  15.022  21.807  1.00  0.74           C  
ATOM    923  O   ARG A  63     -36.079  15.815  21.582  1.00  0.74           O  
ATOM    924  CB  ARG A  63     -39.397  15.765  21.998  1.00  0.74           C  
ATOM    925  CG  ARG A  63     -40.671  16.238  21.264  1.00  0.74           C  
ATOM    926  CD  ARG A  63     -41.685  16.824  22.191  1.00  0.74           C  
ATOM    927  NE  ARG A  63     -42.919  17.219  21.489  1.00  0.74           N  
ATOM    928  CZ  ARG A  63     -43.103  18.370  20.832  1.00  0.74           C  
ATOM    929  NH1 ARG A  63     -42.149  19.276  20.752  1.00  0.74           N  
ATOM    930  NH2 ARG A  63     -44.271  18.565  20.268  1.00  0.74           N  
ATOM    931  H   ARG A  63     -39.648  13.443  20.947  1.00  0.74           H  
ATOM    932  HA  ARG A  63     -38.207  15.825  20.229  1.00  0.74           H  
ATOM    933 1HB  ARG A  63     -39.696  15.024  22.736  1.00  0.74           H  
ATOM    934 2HB  ARG A  63     -38.975  16.613  22.534  1.00  0.74           H  
ATOM    935 1HG  ARG A  63     -40.403  16.994  20.528  1.00  0.74           H  
ATOM    936 2HG  ARG A  63     -41.129  15.389  20.756  1.00  0.74           H  
ATOM    937 1HD  ARG A  63     -41.950  16.081  22.944  1.00  0.74           H  
ATOM    938 2HD  ARG A  63     -41.272  17.704  22.678  1.00  0.74           H  
ATOM    939  HE  ARG A  63     -43.731  16.581  21.494  1.00  0.74           H  
ATOM    940 1HH1 ARG A  63     -41.255  19.108  21.192  1.00  0.74           H  
ATOM    941 2HH1 ARG A  63     -42.311  20.137  20.249  1.00  0.74           H  
ATOM    942 1HH2 ARG A  63     -44.983  17.823  20.369  1.00  0.74           H  
ATOM    943 2HH2 ARG A  63     -44.466  19.413  19.761  1.00  0.74           H  
ATOM    944  N   ARG A  64     -36.859  13.971  22.628  1.00  0.71           N  
ATOM    945  CA  ARG A  64     -35.615  13.706  23.340  1.00  0.71           C  
ATOM    946  C   ARG A  64     -34.489  13.361  22.375  1.00  0.71           C  
ATOM    947  O   ARG A  64     -33.326  13.702  22.614  1.00  0.71           O  
ATOM    948  CB  ARG A  64     -35.772  12.620  24.390  1.00  0.71           C  
ATOM    949  CG  ARG A  64     -36.553  13.028  25.630  1.00  0.71           C  
ATOM    950  CD  ARG A  64     -36.362  12.041  26.699  1.00  0.71           C  
ATOM    951  NE  ARG A  64     -36.902  10.748  26.361  1.00  0.71           N  
ATOM    952  CZ  ARG A  64     -38.135  10.330  26.653  1.00  0.71           C  
ATOM    953  NH1 ARG A  64     -38.949  11.103  27.342  1.00  0.71           N  
ATOM    954  NH2 ARG A  64     -38.523   9.131  26.268  1.00  0.71           N  
ATOM    955  H   ARG A  64     -37.648  13.346  22.780  1.00  0.71           H  
ATOM    956  HA  ARG A  64     -35.336  14.612  23.871  1.00  0.71           H  
ATOM    957 1HB  ARG A  64     -36.287  11.763  23.946  1.00  0.71           H  
ATOM    958 2HB  ARG A  64     -34.790  12.274  24.713  1.00  0.71           H  
ATOM    959 1HG  ARG A  64     -36.198  13.995  25.987  1.00  0.71           H  
ATOM    960 2HG  ARG A  64     -37.614  13.090  25.401  1.00  0.71           H  
ATOM    961 1HD  ARG A  64     -35.300  11.926  26.920  1.00  0.71           H  
ATOM    962 2HD  ARG A  64     -36.878  12.397  27.579  1.00  0.71           H  
ATOM    963  HE  ARG A  64     -36.298  10.111  25.835  1.00  0.71           H  
ATOM    964 1HH1 ARG A  64     -38.641  12.020  27.641  1.00  0.71           H  
ATOM    965 2HH1 ARG A  64     -39.865  10.769  27.599  1.00  0.71           H  
ATOM    966 1HH2 ARG A  64     -37.885   8.531  25.739  1.00  0.71           H  
ATOM    967 2HH2 ARG A  64     -39.442   8.805  26.491  1.00  0.71           H  
ATOM    968  N   THR A  65     -34.822  12.684  21.276  1.00  0.69           N  
ATOM    969  CA  THR A  65     -33.839  12.326  20.267  1.00  0.69           C  
ATOM    970  C   THR A  65     -33.207  13.588  19.678  1.00  0.69           C  
ATOM    971  O   THR A  65     -31.976  13.694  19.592  1.00  0.69           O  
ATOM    972  CB  THR A  65     -34.505  11.488  19.160  1.00  0.69           C  
ATOM    973  OG1 THR A  65     -35.002  10.258  19.727  1.00  0.69           O  
ATOM    974  CG2 THR A  65     -33.593  11.198  18.057  1.00  0.69           C  
ATOM    975  H   THR A  65     -35.785  12.378  21.150  1.00  0.69           H  
ATOM    976  HA  THR A  65     -33.063  11.743  20.740  1.00  0.69           H  
ATOM    977  HB  THR A  65     -35.336  12.046  18.764  1.00  0.69           H  
ATOM    978  HG1 THR A  65     -35.634  10.470  20.455  1.00  0.69           H  
ATOM    979 1HG2 THR A  65     -34.138  10.625  17.312  1.00  0.69           H  
ATOM    980 2HG2 THR A  65     -33.239  12.133  17.620  1.00  0.69           H  
ATOM    981 3HG2 THR A  65     -32.764  10.626  18.407  1.00  0.69           H  
ATOM    982  N   LEU A  66     -34.051  14.562  19.318  1.00  0.67           N  
ATOM    983  CA  LEU A  66     -33.561  15.835  18.797  1.00  0.67           C  
ATOM    984  C   LEU A  66     -32.767  16.611  19.844  1.00  0.67           C  
ATOM    985  O   LEU A  66     -31.715  17.172  19.529  1.00  0.67           O  
ATOM    986  CB  LEU A  66     -34.728  16.680  18.286  1.00  0.67           C  
ATOM    987  CG  LEU A  66     -35.377  16.185  17.012  1.00  0.67           C  
ATOM    988  CD1 LEU A  66     -36.622  17.000  16.730  1.00  0.67           C  
ATOM    989  CD2 LEU A  66     -34.374  16.330  15.877  1.00  0.67           C  
ATOM    990  H   LEU A  66     -35.058  14.399  19.399  1.00  0.67           H  
ATOM    991  HA  LEU A  66     -32.900  15.625  17.959  1.00  0.67           H  
ATOM    992 1HB  LEU A  66     -35.497  16.699  19.062  1.00  0.67           H  
ATOM    993 2HB  LEU A  66     -34.382  17.695  18.120  1.00  0.67           H  
ATOM    994  HG  LEU A  66     -35.664  15.135  17.126  1.00  0.67           H  
ATOM    995 1HD1 LEU A  66     -37.088  16.651  15.805  1.00  0.67           H  
ATOM    996 2HD1 LEU A  66     -37.323  16.887  17.558  1.00  0.67           H  
ATOM    997 3HD1 LEU A  66     -36.345  18.044  16.625  1.00  0.67           H  
ATOM    998 1HD2 LEU A  66     -34.815  15.975  14.947  1.00  0.67           H  
ATOM    999 2HD2 LEU A  66     -34.100  17.373  15.769  1.00  0.67           H  
ATOM   1000 3HD2 LEU A  66     -33.495  15.747  16.111  1.00  0.67           H  
ATOM   1001  N   ILE A  67     -33.219  16.582  21.100  1.00  0.65           N  
ATOM   1002  CA  ILE A  67     -32.487  17.259  22.163  1.00  0.65           C  
ATOM   1003  C   ILE A  67     -31.118  16.628  22.361  1.00  0.65           C  
ATOM   1004  O   ILE A  67     -30.127  17.341  22.490  1.00  0.65           O  
ATOM   1005  CB  ILE A  67     -33.248  17.252  23.494  1.00  0.65           C  
ATOM   1006  CG1 ILE A  67     -34.495  18.126  23.393  1.00  0.65           C  
ATOM   1007  CG2 ILE A  67     -32.310  17.742  24.593  1.00  0.65           C  
ATOM   1008  CD1 ILE A  67     -35.453  17.946  24.541  1.00  0.65           C  
ATOM   1009  H   ILE A  67     -34.104  16.118  21.313  1.00  0.65           H  
ATOM   1010  HA  ILE A  67     -32.343  18.296  21.870  1.00  0.65           H  
ATOM   1011  HB  ILE A  67     -33.572  16.242  23.721  1.00  0.65           H  
ATOM   1012 1HG1 ILE A  67     -34.191  19.167  23.365  1.00  0.65           H  
ATOM   1013 2HG1 ILE A  67     -35.014  17.893  22.466  1.00  0.65           H  
ATOM   1014 1HG2 ILE A  67     -32.832  17.730  25.549  1.00  0.65           H  
ATOM   1015 2HG2 ILE A  67     -31.438  17.086  24.652  1.00  0.65           H  
ATOM   1016 3HG2 ILE A  67     -31.987  18.757  24.361  1.00  0.65           H  
ATOM   1017 1HD1 ILE A  67     -36.313  18.599  24.400  1.00  0.65           H  
ATOM   1018 2HD1 ILE A  67     -35.789  16.911  24.576  1.00  0.65           H  
ATOM   1019 3HD1 ILE A  67     -34.956  18.197  25.478  1.00  0.65           H  
ATOM   1020  N   THR A  68     -31.054  15.296  22.383  1.00  0.64           N  
ATOM   1021  CA  THR A  68     -29.792  14.597  22.577  1.00  0.64           C  
ATOM   1022  C   THR A  68     -28.834  15.012  21.470  1.00  0.64           C  
ATOM   1023  O   THR A  68     -27.670  15.331  21.730  1.00  0.64           O  
ATOM   1024  CB  THR A  68     -29.997  13.067  22.558  1.00  0.64           C  
ATOM   1025  OG1 THR A  68     -30.920  12.699  23.604  1.00  0.64           O  
ATOM   1026  CG2 THR A  68     -28.657  12.333  22.789  1.00  0.64           C  
ATOM   1027  H   THR A  68     -31.905  14.753  22.283  1.00  0.64           H  
ATOM   1028  HA  THR A  68     -29.365  14.891  23.535  1.00  0.64           H  
ATOM   1029  HB  THR A  68     -30.414  12.772  21.592  1.00  0.64           H  
ATOM   1030  HG1 THR A  68     -31.806  13.085  23.377  1.00  0.64           H  
ATOM   1031 1HG2 THR A  68     -28.813  11.253  22.777  1.00  0.64           H  
ATOM   1032 2HG2 THR A  68     -27.952  12.606  22.006  1.00  0.64           H  
ATOM   1033 3HG2 THR A  68     -28.260  12.621  23.743  1.00  0.64           H  
ATOM   1034  N   ALA A  69     -29.326  15.031  20.223  1.00  0.64           N  
ATOM   1035  CA  ALA A  69     -28.490  15.453  19.112  1.00  0.64           C  
ATOM   1036  C   ALA A  69     -28.026  16.898  19.303  1.00  0.64           C  
ATOM   1037  O   ALA A  69     -26.860  17.225  19.064  1.00  0.64           O  
ATOM   1038  CB  ALA A  69     -29.261  15.329  17.819  1.00  0.64           C  
ATOM   1039  H   ALA A  69     -30.290  14.737  20.049  1.00  0.64           H  
ATOM   1040  HA  ALA A  69     -27.615  14.808  19.079  1.00  0.64           H  
ATOM   1041 1HB  ALA A  69     -28.628  15.625  16.984  1.00  0.64           H  
ATOM   1042 2HB  ALA A  69     -29.578  14.297  17.704  1.00  0.64           H  
ATOM   1043 3HB  ALA A  69     -30.138  15.973  17.854  1.00  0.64           H  
ATOM   1044  N   ALA A  70     -28.928  17.766  19.771  1.00  0.64           N  
ATOM   1045  CA  ALA A  70     -28.571  19.155  19.992  1.00  0.64           C  
ATOM   1046  C   ALA A  70     -27.493  19.278  21.044  1.00  0.64           C  
ATOM   1047  O   ALA A  70     -26.569  20.080  20.898  1.00  0.64           O  
ATOM   1048  CB  ALA A  70     -29.780  19.943  20.410  1.00  0.64           C  
ATOM   1049  H   ALA A  70     -29.887  17.465  19.942  1.00  0.64           H  
ATOM   1050  HA  ALA A  70     -28.183  19.545  19.061  1.00  0.64           H  
ATOM   1051 1HB  ALA A  70     -29.510  20.985  20.546  1.00  0.64           H  
ATOM   1052 2HB  ALA A  70     -30.537  19.857  19.657  1.00  0.64           H  
ATOM   1053 3HB  ALA A  70     -30.161  19.548  21.339  1.00  0.64           H  
ATOM   1054  N   GLN A  71     -27.595  18.468  22.098  1.00  0.64           N  
ATOM   1055  CA  GLN A  71     -26.608  18.467  23.163  1.00  0.64           C  
ATOM   1056  C   GLN A  71     -25.276  17.986  22.629  1.00  0.64           C  
ATOM   1057  O   GLN A  71     -24.238  18.550  22.966  1.00  0.64           O  
ATOM   1058  CB  GLN A  71     -27.074  17.621  24.344  1.00  0.64           C  
ATOM   1059  CG  GLN A  71     -28.213  18.218  25.151  1.00  0.64           C  
ATOM   1060  CD  GLN A  71     -28.707  17.248  26.164  1.00  0.64           C  
ATOM   1061  OE1 GLN A  71     -28.786  16.060  25.888  1.00  0.64           O  
ATOM   1062  NE2 GLN A  71     -29.032  17.736  27.328  1.00  0.64           N  
ATOM   1063  H   GLN A  71     -28.397  17.844  22.163  1.00  0.64           H  
ATOM   1064  HA  GLN A  71     -26.479  19.484  23.514  1.00  0.64           H  
ATOM   1065 1HB  GLN A  71     -27.405  16.649  23.979  1.00  0.64           H  
ATOM   1066 2HB  GLN A  71     -26.235  17.446  25.018  1.00  0.64           H  
ATOM   1067 1HG  GLN A  71     -27.834  19.088  25.688  1.00  0.64           H  
ATOM   1068 2HG  GLN A  71     -29.031  18.504  24.494  1.00  0.64           H  
ATOM   1069 1HE2 GLN A  71     -29.395  17.146  28.070  1.00  0.64           H  
ATOM   1070 2HE2 GLN A  71     -28.925  18.713  27.470  1.00  0.64           H  
ATOM   1071  N   TYR A  72     -25.287  16.981  21.754  1.00  0.65           N  
ATOM   1072  CA  TYR A  72     -24.028  16.526  21.196  1.00  0.65           C  
ATOM   1073  C   TYR A  72     -23.325  17.662  20.464  1.00  0.65           C  
ATOM   1074  O   TYR A  72     -22.128  17.906  20.651  1.00  0.65           O  
ATOM   1075  CB  TYR A  72     -24.248  15.379  20.207  1.00  0.65           C  
ATOM   1076  CG  TYR A  72     -24.459  14.015  20.765  1.00  0.65           C  
ATOM   1077  CD1 TYR A  72     -25.097  13.082  19.968  1.00  0.65           C  
ATOM   1078  CD2 TYR A  72     -24.011  13.672  22.040  1.00  0.65           C  
ATOM   1079  CE1 TYR A  72     -25.280  11.811  20.409  1.00  0.65           C  
ATOM   1080  CE2 TYR A  72     -24.202  12.387  22.485  1.00  0.65           C  
ATOM   1081  CZ  TYR A  72     -24.831  11.465  21.657  1.00  0.65           C  
ATOM   1082  OH  TYR A  72     -25.003  10.212  22.069  1.00  0.65           O  
ATOM   1083  H   TYR A  72     -26.166  16.523  21.502  1.00  0.65           H  
ATOM   1084  HA  TYR A  72     -23.386  16.198  22.020  1.00  0.65           H  
ATOM   1085 1HB  TYR A  72     -25.124  15.609  19.619  1.00  0.65           H  
ATOM   1086 2HB  TYR A  72     -23.429  15.339  19.496  1.00  0.65           H  
ATOM   1087  HD1 TYR A  72     -25.442  13.367  18.982  1.00  0.65           H  
ATOM   1088  HD2 TYR A  72     -23.508  14.407  22.672  1.00  0.65           H  
ATOM   1089  HE1 TYR A  72     -25.774  11.072  19.774  1.00  0.65           H  
ATOM   1090  HE2 TYR A  72     -23.854  12.093  23.475  1.00  0.65           H  
ATOM   1091  HH  TYR A  72     -24.758  10.168  22.989  1.00  0.65           H  
ATOM   1092  N   LEU A  73     -24.103  18.410  19.680  1.00  0.66           N  
ATOM   1093  CA  LEU A  73     -23.545  19.516  18.925  1.00  0.66           C  
ATOM   1094  C   LEU A  73     -23.066  20.623  19.873  1.00  0.66           C  
ATOM   1095  O   LEU A  73     -21.967  21.168  19.726  1.00  0.66           O  
ATOM   1096  CB  LEU A  73     -24.636  20.045  17.980  1.00  0.66           C  
ATOM   1097  CG  LEU A  73     -25.048  19.117  16.833  1.00  0.66           C  
ATOM   1098  CD1 LEU A  73     -26.296  19.665  16.149  1.00  0.66           C  
ATOM   1099  CD2 LEU A  73     -23.920  19.034  15.874  1.00  0.66           C  
ATOM   1100  H   LEU A  73     -25.091  18.168  19.578  1.00  0.66           H  
ATOM   1101  HA  LEU A  73     -22.699  19.153  18.342  1.00  0.66           H  
ATOM   1102 1HB  LEU A  73     -25.522  20.230  18.569  1.00  0.66           H  
ATOM   1103 2HB  LEU A  73     -24.302  20.987  17.551  1.00  0.66           H  
ATOM   1104  HG  LEU A  73     -25.277  18.123  17.222  1.00  0.66           H  
ATOM   1105 1HD1 LEU A  73     -26.593  19.012  15.341  1.00  0.66           H  
ATOM   1106 2HD1 LEU A  73     -27.095  19.713  16.874  1.00  0.66           H  
ATOM   1107 3HD1 LEU A  73     -26.095  20.660  15.758  1.00  0.66           H  
ATOM   1108 1HD2 LEU A  73     -24.185  18.393  15.054  1.00  0.66           H  
ATOM   1109 2HD2 LEU A  73     -23.702  20.030  15.497  1.00  0.66           H  
ATOM   1110 3HD2 LEU A  73     -23.043  18.636  16.387  1.00  0.66           H  
ATOM   1111  N   ALA A  74     -23.873  20.914  20.893  1.00  0.67           N  
ATOM   1112  CA  ALA A  74     -23.586  21.949  21.879  1.00  0.67           C  
ATOM   1113  C   ALA A  74     -22.306  21.679  22.670  1.00  0.67           C  
ATOM   1114  O   ALA A  74     -21.583  22.616  23.018  1.00  0.67           O  
ATOM   1115  CB  ALA A  74     -24.746  22.086  22.818  1.00  0.67           C  
ATOM   1116  H   ALA A  74     -24.761  20.421  20.968  1.00  0.67           H  
ATOM   1117  HA  ALA A  74     -23.457  22.886  21.342  1.00  0.67           H  
ATOM   1118 1HB  ALA A  74     -24.555  22.886  23.526  1.00  0.67           H  
ATOM   1119 2HB  ALA A  74     -25.645  22.312  22.245  1.00  0.67           H  
ATOM   1120 3HB  ALA A  74     -24.878  21.155  23.353  1.00  0.67           H  
ATOM   1121  N   LEU A  75     -22.012  20.397  22.909  1.00  0.69           N  
ATOM   1122  CA  LEU A  75     -20.838  19.964  23.666  1.00  0.69           C  
ATOM   1123  C   LEU A  75     -19.546  19.955  22.852  1.00  0.69           C  
ATOM   1124  O   LEU A  75     -18.483  19.638  23.388  1.00  0.69           O  
ATOM   1125  CB  LEU A  75     -21.082  18.568  24.255  1.00  0.69           C  
ATOM   1126  CG  LEU A  75     -22.158  18.498  25.364  1.00  0.69           C  
ATOM   1127  CD1 LEU A  75     -22.444  17.091  25.713  1.00  0.69           C  
ATOM   1128  CD2 LEU A  75     -21.653  19.197  26.571  1.00  0.69           C  
ATOM   1129  H   LEU A  75     -22.672  19.684  22.603  1.00  0.69           H  
ATOM   1130  HA  LEU A  75     -20.706  20.660  24.494  1.00  0.69           H  
ATOM   1131 1HB  LEU A  75     -21.408  17.912  23.441  1.00  0.69           H  
ATOM   1132 2HB  LEU A  75     -20.147  18.183  24.658  1.00  0.69           H  
ATOM   1133  HG  LEU A  75     -23.071  18.969  25.024  1.00  0.69           H  
ATOM   1134 1HD1 LEU A  75     -23.185  17.069  26.481  1.00  0.69           H  
ATOM   1135 2HD1 LEU A  75     -22.815  16.570  24.829  1.00  0.69           H  
ATOM   1136 3HD1 LEU A  75     -21.540  16.621  26.076  1.00  0.69           H  
ATOM   1137 1HD2 LEU A  75     -22.406  19.146  27.352  1.00  0.69           H  
ATOM   1138 2HD2 LEU A  75     -20.737  18.719  26.915  1.00  0.69           H  
ATOM   1139 3HD2 LEU A  75     -21.449  20.232  26.316  1.00  0.69           H  
ATOM   1140  N   GLY A  76     -19.617  20.312  21.569  1.00  0.71           N  
ATOM   1141  CA  GLY A  76     -18.412  20.340  20.750  1.00  0.71           C  
ATOM   1142  C   GLY A  76     -18.280  19.215  19.728  1.00  0.71           C  
ATOM   1143  O   GLY A  76     -17.211  19.068  19.117  1.00  0.71           O  
ATOM   1144  H   GLY A  76     -20.505  20.582  21.141  1.00  0.71           H  
ATOM   1145 1HA  GLY A  76     -18.387  21.292  20.222  1.00  0.71           H  
ATOM   1146 2HA  GLY A  76     -17.541  20.334  21.401  1.00  0.71           H  
ATOM   1147  N   ILE A  77     -19.332  18.426  19.516  1.00  0.74           N  
ATOM   1148  CA  ILE A  77     -19.224  17.408  18.489  1.00  0.74           C  
ATOM   1149  C   ILE A  77     -19.486  18.095  17.158  1.00  0.74           C  
ATOM   1150  O   ILE A  77     -20.492  18.776  16.977  1.00  0.74           O  
ATOM   1151  CB  ILE A  77     -20.162  16.248  18.737  1.00  0.74           C  
ATOM   1152  CG1 ILE A  77     -19.775  15.588  20.062  1.00  0.74           C  
ATOM   1153  CG2 ILE A  77     -20.020  15.265  17.631  1.00  0.74           C  
ATOM   1154  CD1 ILE A  77     -20.742  14.644  20.595  1.00  0.74           C  
ATOM   1155  H   ILE A  77     -20.211  18.524  20.029  1.00  0.74           H  
ATOM   1156  HA  ILE A  77     -18.216  17.013  18.486  1.00  0.74           H  
ATOM   1157  HB  ILE A  77     -21.183  16.595  18.786  1.00  0.74           H  
ATOM   1158 1HG1 ILE A  77     -18.841  15.051  19.895  1.00  0.74           H  
ATOM   1159 2HG1 ILE A  77     -19.622  16.357  20.813  1.00  0.74           H  
ATOM   1160 1HG2 ILE A  77     -20.686  14.427  17.807  1.00  0.74           H  
ATOM   1161 2HG2 ILE A  77     -20.255  15.728  16.690  1.00  0.74           H  
ATOM   1162 3HG2 ILE A  77     -18.995  14.920  17.600  1.00  0.74           H  
ATOM   1163 1HD1 ILE A  77     -20.363  14.210  21.511  1.00  0.74           H  
ATOM   1164 2HD1 ILE A  77     -21.623  15.161  20.797  1.00  0.74           H  
ATOM   1165 3HD1 ILE A  77     -20.929  13.883  19.878  1.00  0.74           H  
ATOM   1166  N   ASP A  78     -18.526  17.975  16.266  1.00  0.76           N  
ATOM   1167  CA  ASP A  78     -18.514  18.661  14.994  1.00  0.76           C  
ATOM   1168  C   ASP A  78     -19.077  17.825  13.857  1.00  0.76           C  
ATOM   1169  O   ASP A  78     -18.354  16.973  13.353  1.00  0.76           O  
ATOM   1170  CB  ASP A  78     -17.072  19.021  14.646  1.00  0.76           C  
ATOM   1171  CG  ASP A  78     -16.915  19.786  13.342  1.00  0.76           C  
ATOM   1172  OD1 ASP A  78     -17.909  20.102  12.711  1.00  0.76           O  
ATOM   1173  OD2 ASP A  78     -15.787  19.979  12.942  1.00  0.76           O  
ATOM   1174  H   ASP A  78     -17.756  17.351  16.489  1.00  0.76           H  
ATOM   1175  HA  ASP A  78     -19.068  19.582  15.128  1.00  0.76           H  
ATOM   1176 1HB  ASP A  78     -16.656  19.629  15.454  1.00  0.76           H  
ATOM   1177 2HB  ASP A  78     -16.477  18.105  14.598  1.00  0.76           H  
ATOM   1178  N   PRO A  79     -20.276  18.114  13.323  1.00  0.78           N  
ATOM   1179  CA  PRO A  79     -20.940  17.353  12.285  1.00  0.78           C  
ATOM   1180  C   PRO A  79     -20.171  17.474  10.958  1.00  0.78           C  
ATOM   1181  O   PRO A  79     -20.457  16.764   9.994  1.00  0.78           O  
ATOM   1182  CB  PRO A  79     -22.329  17.991  12.221  1.00  0.78           C  
ATOM   1183  CG  PRO A  79     -22.118  19.409  12.678  1.00  0.78           C  
ATOM   1184  CD  PRO A  79     -21.000  19.338  13.712  1.00  0.78           C  
ATOM   1185  HA  PRO A  79     -21.007  16.299  12.599  1.00  0.78           H  
ATOM   1186 1HB  PRO A  79     -22.727  17.925  11.198  1.00  0.78           H  
ATOM   1187 2HB  PRO A  79     -23.017  17.437  12.867  1.00  0.78           H  
ATOM   1188 1HG  PRO A  79     -21.847  20.037  11.815  1.00  0.78           H  
ATOM   1189 2HG  PRO A  79     -23.052  19.819  13.082  1.00  0.78           H  
ATOM   1190 1HD  PRO A  79     -20.367  20.229  13.566  1.00  0.78           H  
ATOM   1191 2HD  PRO A  79     -21.385  19.260  14.725  1.00  0.78           H  
ATOM   1192  N   GLY A  80     -19.215  18.418  10.867  1.00  0.78           N  
ATOM   1193  CA  GLY A  80     -18.432  18.552   9.649  1.00  0.78           C  
ATOM   1194  C   GLY A  80     -17.304  17.510   9.596  1.00  0.78           C  
ATOM   1195  O   GLY A  80     -16.661  17.335   8.558  1.00  0.78           O  
ATOM   1196  H   GLY A  80     -18.966  19.033  11.648  1.00  0.78           H  
ATOM   1197 1HA  GLY A  80     -19.080  18.446   8.779  1.00  0.78           H  
ATOM   1198 2HA  GLY A  80     -18.002  19.553   9.618  1.00  0.78           H  
ATOM   1199  N   ARG A  81     -17.065  16.827  10.723  1.00  0.76           N  
ATOM   1200  CA  ARG A  81     -16.031  15.802  10.831  1.00  0.76           C  
ATOM   1201  C   ARG A  81     -16.606  14.486  11.335  1.00  0.76           C  
ATOM   1202  O   ARG A  81     -16.152  13.411  10.943  1.00  0.76           O  
ATOM   1203  CB  ARG A  81     -14.919  16.240  11.779  1.00  0.76           C  
ATOM   1204  CG  ARG A  81     -14.070  17.402  11.263  1.00  0.76           C  
ATOM   1205  CD  ARG A  81     -12.944  17.747  12.183  1.00  0.76           C  
ATOM   1206  NE  ARG A  81     -13.387  18.395  13.414  1.00  0.76           N  
ATOM   1207  CZ  ARG A  81     -12.655  18.427  14.545  1.00  0.76           C  
ATOM   1208  NH1 ARG A  81     -11.491  17.830  14.566  1.00  0.76           N  
ATOM   1209  NH2 ARG A  81     -13.092  19.058  15.624  1.00  0.76           N  
ATOM   1210  H   ARG A  81     -17.627  17.023  11.547  1.00  0.76           H  
ATOM   1211  HA  ARG A  81     -15.602  15.635   9.844  1.00  0.76           H  
ATOM   1212 1HB  ARG A  81     -15.362  16.554  12.728  1.00  0.76           H  
ATOM   1213 2HB  ARG A  81     -14.258  15.400  11.988  1.00  0.76           H  
ATOM   1214 1HG  ARG A  81     -13.662  17.150  10.285  1.00  0.76           H  
ATOM   1215 2HG  ARG A  81     -14.706  18.288  11.173  1.00  0.76           H  
ATOM   1216 1HD  ARG A  81     -12.411  16.835  12.457  1.00  0.76           H  
ATOM   1217 2HD  ARG A  81     -12.262  18.424  11.673  1.00  0.76           H  
ATOM   1218  HE  ARG A  81     -14.290  18.901  13.396  1.00  0.76           H  
ATOM   1219 1HH1 ARG A  81     -11.155  17.346  13.749  1.00  0.76           H  
ATOM   1220 2HH1 ARG A  81     -10.904  17.863  15.416  1.00  0.76           H  
ATOM   1221 1HH2 ARG A  81     -13.992  19.524  15.615  1.00  0.76           H  
ATOM   1222 2HH2 ARG A  81     -12.523  19.073  16.464  1.00  0.76           H  
ATOM   1223  N   ALA A  82     -17.580  14.592  12.233  1.00  0.73           N  
ATOM   1224  CA  ALA A  82     -18.210  13.474  12.923  1.00  0.73           C  
ATOM   1225  C   ALA A  82     -19.539  13.121  12.283  1.00  0.73           C  
ATOM   1226  O   ALA A  82     -20.185  13.961  11.654  1.00  0.73           O  
ATOM   1227  CB  ALA A  82     -18.429  13.814  14.385  1.00  0.73           C  
ATOM   1228  H   ALA A  82     -17.897  15.515  12.487  1.00  0.73           H  
ATOM   1229  HA  ALA A  82     -17.556  12.605  12.848  1.00  0.73           H  
ATOM   1230 1HB  ALA A  82     -18.884  12.965  14.855  1.00  0.73           H  
ATOM   1231 2HB  ALA A  82     -17.475  14.039  14.855  1.00  0.73           H  
ATOM   1232 3HB  ALA A  82     -19.087  14.674  14.467  1.00  0.73           H  
ATOM   1233  N   THR A  83     -19.971  11.885  12.476  1.00  0.70           N  
ATOM   1234  CA  THR A  83     -21.273  11.482  11.970  1.00  0.70           C  
ATOM   1235  C   THR A  83     -22.251  11.407  13.154  1.00  0.70           C  
ATOM   1236  O   THR A  83     -22.032  10.619  14.070  1.00  0.70           O  
ATOM   1237  CB  THR A  83     -21.136  10.109  11.267  1.00  0.70           C  
ATOM   1238  OG1 THR A  83     -20.188  10.211  10.195  1.00  0.70           O  
ATOM   1239  CG2 THR A  83     -22.420   9.672  10.685  1.00  0.70           C  
ATOM   1240  H   THR A  83     -19.384  11.221  12.987  1.00  0.70           H  
ATOM   1241  HA  THR A  83     -21.637  12.223  11.259  1.00  0.70           H  
ATOM   1242  HB  THR A  83     -20.795   9.370  11.984  1.00  0.70           H  
ATOM   1243  HG1 THR A  83     -19.292  10.239  10.561  1.00  0.70           H  
ATOM   1244 1HG2 THR A  83     -22.285   8.712  10.193  1.00  0.70           H  
ATOM   1245 2HG2 THR A  83     -23.157   9.585  11.445  1.00  0.70           H  
ATOM   1246 3HG2 THR A  83     -22.732  10.402   9.966  1.00  0.70           H  
ATOM   1247  N   ILE A  84     -23.312  12.229  13.146  1.00  0.67           N  
ATOM   1248  CA  ILE A  84     -24.285  12.241  14.256  1.00  0.67           C  
ATOM   1249  C   ILE A  84     -25.634  11.770  13.726  1.00  0.67           C  
ATOM   1250  O   ILE A  84     -26.161  12.358  12.792  1.00  0.67           O  
ATOM   1251  CB  ILE A  84     -24.464  13.642  14.869  1.00  0.67           C  
ATOM   1252  CG1 ILE A  84     -23.128  14.202  15.394  1.00  0.67           C  
ATOM   1253  CG2 ILE A  84     -25.454  13.554  16.029  1.00  0.67           C  
ATOM   1254  CD1 ILE A  84     -23.241  15.653  15.767  1.00  0.67           C  
ATOM   1255  H   ILE A  84     -23.439  12.859  12.366  1.00  0.67           H  
ATOM   1256  HA  ILE A  84     -23.957  11.555  15.031  1.00  0.67           H  
ATOM   1257  HB  ILE A  84     -24.845  14.329  14.113  1.00  0.67           H  
ATOM   1258 1HG1 ILE A  84     -22.813  13.641  16.269  1.00  0.67           H  
ATOM   1259 2HG1 ILE A  84     -22.363  14.101  14.623  1.00  0.67           H  
ATOM   1260 1HG2 ILE A  84     -25.597  14.540  16.472  1.00  0.67           H  
ATOM   1261 2HG2 ILE A  84     -26.398  13.179  15.675  1.00  0.67           H  
ATOM   1262 3HG2 ILE A  84     -25.055  12.867  16.777  1.00  0.67           H  
ATOM   1263 1HD1 ILE A  84     -22.309  16.038  16.117  1.00  0.67           H  
ATOM   1264 2HD1 ILE A  84     -23.541  16.204  14.886  1.00  0.67           H  
ATOM   1265 3HD1 ILE A  84     -23.991  15.775  16.549  1.00  0.67           H  
ATOM   1266  N   PHE A  85     -26.177  10.711  14.304  1.00  0.65           N  
ATOM   1267  CA  PHE A  85     -27.409  10.110  13.773  1.00  0.65           C  
ATOM   1268  C   PHE A  85     -28.232   9.389  14.813  1.00  0.65           C  
ATOM   1269  O   PHE A  85     -27.759   9.151  15.921  1.00  0.65           O  
ATOM   1270  CB  PHE A  85     -27.031   9.140  12.674  1.00  0.65           C  
ATOM   1271  CG  PHE A  85     -26.168   8.056  13.171  1.00  0.65           C  
ATOM   1272  CD1 PHE A  85     -26.656   6.816  13.523  1.00  0.65           C  
ATOM   1273  CD2 PHE A  85     -24.832   8.316  13.342  1.00  0.65           C  
ATOM   1274  CE1 PHE A  85     -25.795   5.864  14.010  1.00  0.65           C  
ATOM   1275  CE2 PHE A  85     -23.981   7.395  13.821  1.00  0.65           C  
ATOM   1276  CZ  PHE A  85     -24.446   6.165  14.155  1.00  0.65           C  
ATOM   1277  H   PHE A  85     -25.689  10.299  15.105  1.00  0.65           H  
ATOM   1278  HA  PHE A  85     -28.020  10.900  13.336  1.00  0.65           H  
ATOM   1279 1HB  PHE A  85     -27.931   8.697  12.240  1.00  0.65           H  
ATOM   1280 2HB  PHE A  85     -26.505   9.662  11.889  1.00  0.65           H  
ATOM   1281  HD1 PHE A  85     -27.720   6.597  13.405  1.00  0.65           H  
ATOM   1282  HD2 PHE A  85     -24.464   9.291  13.094  1.00  0.65           H  
ATOM   1283  HE1 PHE A  85     -26.171   4.878  14.283  1.00  0.65           H  
ATOM   1284  HE2 PHE A  85     -22.936   7.650  13.940  1.00  0.65           H  
ATOM   1285  HZ  PHE A  85     -23.764   5.430  14.538  1.00  0.65           H  
ATOM   1286  N   VAL A  86     -29.455   9.022  14.451  1.00  0.64           N  
ATOM   1287  CA  VAL A  86     -30.289   8.248  15.349  1.00  0.64           C  
ATOM   1288  C   VAL A  86     -30.237   6.806  14.856  1.00  0.64           C  
ATOM   1289  O   VAL A  86     -30.302   6.553  13.657  1.00  0.64           O  
ATOM   1290  CB  VAL A  86     -31.709   8.784  15.339  1.00  0.64           C  
ATOM   1291  CG1 VAL A  86     -32.548   8.023  16.299  1.00  0.64           C  
ATOM   1292  CG2 VAL A  86     -31.659  10.261  15.559  1.00  0.64           C  
ATOM   1293  H   VAL A  86     -29.839   9.276  13.535  1.00  0.64           H  
ATOM   1294  HA  VAL A  86     -29.890   8.292  16.359  1.00  0.64           H  
ATOM   1295  HB  VAL A  86     -32.129   8.605  14.398  1.00  0.64           H  
ATOM   1296 1HG1 VAL A  86     -33.573   8.381  16.264  1.00  0.64           H  
ATOM   1297 2HG1 VAL A  86     -32.535   6.973  16.029  1.00  0.64           H  
ATOM   1298 3HG1 VAL A  86     -32.157   8.144  17.311  1.00  0.64           H  
ATOM   1299 1HG2 VAL A  86     -32.659  10.664  15.500  1.00  0.64           H  
ATOM   1300 2HG2 VAL A  86     -31.221  10.488  16.520  1.00  0.64           H  
ATOM   1301 3HG2 VAL A  86     -31.057  10.702  14.778  1.00  0.64           H  
ATOM   1302  N   GLN A  87     -30.057   5.867  15.760  1.00  0.64           N  
ATOM   1303  CA  GLN A  87     -29.907   4.455  15.399  1.00  0.64           C  
ATOM   1304  C   GLN A  87     -30.991   3.913  14.458  1.00  0.64           C  
ATOM   1305  O   GLN A  87     -30.681   3.308  13.429  1.00  0.64           O  
ATOM   1306  CB  GLN A  87     -29.946   3.627  16.657  1.00  0.64           C  
ATOM   1307  CG  GLN A  87     -29.631   2.228  16.528  1.00  0.64           C  
ATOM   1308  CD  GLN A  87     -29.816   1.642  17.848  1.00  0.64           C  
ATOM   1309  OE1 GLN A  87     -30.534   2.255  18.645  1.00  0.64           O  
ATOM   1310  NE2 GLN A  87     -29.218   0.517  18.120  1.00  0.64           N  
ATOM   1311  H   GLN A  87     -30.031   6.149  16.742  1.00  0.64           H  
ATOM   1312  HA  GLN A  87     -28.938   4.337  14.913  1.00  0.64           H  
ATOM   1313 1HB  GLN A  87     -29.324   4.034  17.407  1.00  0.64           H  
ATOM   1314 2HB  GLN A  87     -30.958   3.671  17.058  1.00  0.64           H  
ATOM   1315 1HG  GLN A  87     -30.290   1.762  15.808  1.00  0.64           H  
ATOM   1316 2HG  GLN A  87     -28.583   2.101  16.240  1.00  0.64           H  
ATOM   1317 1HE2 GLN A  87     -29.289   0.107  19.023  1.00  0.64           H  
ATOM   1318 2HE2 GLN A  87     -28.591   0.092  17.425  1.00  0.64           H  
ATOM   1319  N   SER A  88     -32.266   4.188  14.753  1.00  0.65           N  
ATOM   1320  CA  SER A  88     -33.361   3.695  13.912  1.00  0.65           C  
ATOM   1321  C   SER A  88     -33.355   4.272  12.487  1.00  0.65           C  
ATOM   1322  O   SER A  88     -34.075   3.774  11.621  1.00  0.65           O  
ATOM   1323  CB  SER A  88     -34.694   4.014  14.532  1.00  0.65           C  
ATOM   1324  OG  SER A  88     -34.963   5.379  14.444  1.00  0.65           O  
ATOM   1325  H   SER A  88     -32.505   4.657  15.639  1.00  0.65           H  
ATOM   1326  HA  SER A  88     -33.264   2.611  13.841  1.00  0.65           H  
ATOM   1327 1HB  SER A  88     -35.490   3.439  14.065  1.00  0.65           H  
ATOM   1328 2HB  SER A  88     -34.655   3.726  15.580  1.00  0.65           H  
ATOM   1329  HG  SER A  88     -35.097   5.666  15.364  1.00  0.65           H  
ATOM   1330  N   GLN A  89     -32.578   5.339  12.241  1.00  0.67           N  
ATOM   1331  CA  GLN A  89     -32.508   5.960  10.925  1.00  0.67           C  
ATOM   1332  C   GLN A  89     -31.551   5.236   9.999  1.00  0.67           C  
ATOM   1333  O   GLN A  89     -31.481   5.582   8.816  1.00  0.67           O  
ATOM   1334  CB  GLN A  89     -32.034   7.409  11.011  1.00  0.67           C  
ATOM   1335  CG  GLN A  89     -32.958   8.366  11.689  1.00  0.67           C  
ATOM   1336  CD  GLN A  89     -32.305   9.765  11.866  1.00  0.67           C  
ATOM   1337  OE1 GLN A  89     -31.095   9.904  12.169  1.00  0.67           O  
ATOM   1338  NE2 GLN A  89     -33.119  10.801  11.667  1.00  0.67           N  
ATOM   1339  H   GLN A  89     -31.981   5.712  12.976  1.00  0.67           H  
ATOM   1340  HA  GLN A  89     -33.501   5.933  10.479  1.00  0.67           H  
ATOM   1341 1HB  GLN A  89     -31.077   7.444  11.520  1.00  0.67           H  
ATOM   1342 2HB  GLN A  89     -31.868   7.783  10.004  1.00  0.67           H  
ATOM   1343 1HG  GLN A  89     -33.841   8.483  11.066  1.00  0.67           H  
ATOM   1344 2HG  GLN A  89     -33.246   7.956  12.650  1.00  0.67           H  
ATOM   1345 1HE2 GLN A  89     -32.782  11.739  11.746  1.00  0.67           H  
ATOM   1346 2HE2 GLN A  89     -34.079  10.643  11.425  1.00  0.67           H  
ATOM   1347  N   VAL A  90     -30.815   4.256  10.534  1.00  0.69           N  
ATOM   1348  CA  VAL A  90     -29.854   3.472   9.775  1.00  0.69           C  
ATOM   1349  C   VAL A  90     -30.252   1.985   9.761  1.00  0.69           C  
ATOM   1350  O   VAL A  90     -29.822   1.240  10.641  1.00  0.69           O  
ATOM   1351  CB  VAL A  90     -28.458   3.631  10.418  1.00  0.69           C  
ATOM   1352  CG1 VAL A  90     -27.397   2.824   9.655  1.00  0.69           C  
ATOM   1353  CG2 VAL A  90     -28.069   5.140  10.464  1.00  0.69           C  
ATOM   1354  H   VAL A  90     -30.928   4.039  11.528  1.00  0.69           H  
ATOM   1355  HA  VAL A  90     -29.803   3.866   8.776  1.00  0.69           H  
ATOM   1356  HB  VAL A  90     -28.502   3.255  11.410  1.00  0.69           H  
ATOM   1357 1HG1 VAL A  90     -26.429   2.938  10.151  1.00  0.69           H  
ATOM   1358 2HG1 VAL A  90     -27.690   1.785   9.670  1.00  0.69           H  
ATOM   1359 3HG1 VAL A  90     -27.309   3.158   8.640  1.00  0.69           H  
ATOM   1360 1HG2 VAL A  90     -27.096   5.241  10.944  1.00  0.69           H  
ATOM   1361 2HG2 VAL A  90     -28.016   5.548   9.455  1.00  0.69           H  
ATOM   1362 3HG2 VAL A  90     -28.812   5.697  11.039  1.00  0.69           H  
ATOM   1363  N   PRO A  91     -30.994   1.505   8.726  1.00  0.70           N  
ATOM   1364  CA  PRO A  91     -31.562   0.157   8.586  1.00  0.70           C  
ATOM   1365  C   PRO A  91     -30.537  -0.945   8.753  1.00  0.70           C  
ATOM   1366  O   PRO A  91     -30.853  -2.049   9.208  1.00  0.70           O  
ATOM   1367  CB  PRO A  91     -32.081   0.162   7.146  1.00  0.70           C  
ATOM   1368  CG  PRO A  91     -32.397   1.607   6.867  1.00  0.70           C  
ATOM   1369  CD  PRO A  91     -31.319   2.387   7.583  1.00  0.70           C  
ATOM   1370  HA  PRO A  91     -32.384   0.036   9.306  1.00  0.70           H  
ATOM   1371 1HB  PRO A  91     -31.318  -0.253   6.468  1.00  0.70           H  
ATOM   1372 2HB  PRO A  91     -32.964  -0.490   7.065  1.00  0.70           H  
ATOM   1373 1HG  PRO A  91     -32.402   1.793   5.784  1.00  0.70           H  
ATOM   1374 2HG  PRO A  91     -33.404   1.851   7.238  1.00  0.70           H  
ATOM   1375 1HD  PRO A  91     -30.442   2.544   6.935  1.00  0.70           H  
ATOM   1376 2HD  PRO A  91     -31.771   3.318   7.914  1.00  0.70           H  
ATOM   1377  N   ALA A  92     -29.301  -0.622   8.417  1.00  0.71           N  
ATOM   1378  CA  ALA A  92     -28.185  -1.536   8.498  1.00  0.71           C  
ATOM   1379  C   ALA A  92     -27.990  -2.037   9.925  1.00  0.71           C  
ATOM   1380  O   ALA A  92     -27.479  -3.138  10.138  1.00  0.71           O  
ATOM   1381  CB  ALA A  92     -26.951  -0.846   8.000  1.00  0.71           C  
ATOM   1382  H   ALA A  92     -29.119   0.304   8.067  1.00  0.71           H  
ATOM   1383  HA  ALA A  92     -28.396  -2.392   7.860  1.00  0.71           H  
ATOM   1384 1HB  ALA A  92     -26.100  -1.512   8.036  1.00  0.71           H  
ATOM   1385 2HB  ALA A  92     -27.101  -0.509   6.973  1.00  0.71           H  
ATOM   1386 3HB  ALA A  92     -26.787  -0.007   8.634  1.00  0.71           H  
ATOM   1387  N   HIS A  93     -28.358  -1.234  10.929  1.00  0.73           N  
ATOM   1388  CA  HIS A  93     -28.170  -1.690  12.298  1.00  0.73           C  
ATOM   1389  C   HIS A  93     -29.104  -2.852  12.586  1.00  0.73           C  
ATOM   1390  O   HIS A  93     -28.711  -3.832  13.223  1.00  0.73           O  
ATOM   1391  CB  HIS A  93     -28.421  -0.569  13.303  1.00  0.73           C  
ATOM   1392  CG  HIS A  93     -27.405   0.441  13.266  1.00  0.73           C  
ATOM   1393  ND1 HIS A  93     -26.098   0.129  13.128  1.00  0.73           N  
ATOM   1394  CD2 HIS A  93     -27.467   1.775  13.400  1.00  0.73           C  
ATOM   1395  CE1 HIS A  93     -25.388   1.213  13.153  1.00  0.73           C  
ATOM   1396  NE2 HIS A  93     -26.190   2.245  13.316  1.00  0.73           N  
ATOM   1397  H   HIS A  93     -28.801  -0.332  10.750  1.00  0.73           H  
ATOM   1398  HA  HIS A  93     -27.147  -2.040  12.434  1.00  0.73           H  
ATOM   1399 1HB  HIS A  93     -29.384  -0.096  13.099  1.00  0.73           H  
ATOM   1400 2HB  HIS A  93     -28.457  -0.979  14.316  1.00  0.73           H  
ATOM   1401  HD1 HIS A  93     -25.719  -0.796  13.043  1.00  0.73           H  
ATOM   1402  HD2 HIS A  93     -28.293   2.456  13.550  1.00  0.73           H  
ATOM   1403  HE1 HIS A  93     -24.329   1.129  13.057  1.00  0.73           H  
ATOM   1404  N   THR A  94     -30.342  -2.746  12.100  1.00  0.74           N  
ATOM   1405  CA  THR A  94     -31.339  -3.788  12.289  1.00  0.74           C  
ATOM   1406  C   THR A  94     -30.964  -5.028  11.493  1.00  0.74           C  
ATOM   1407  O   THR A  94     -31.054  -6.153  11.996  1.00  0.74           O  
ATOM   1408  CB  THR A  94     -32.747  -3.315  11.885  1.00  0.74           C  
ATOM   1409  OG1 THR A  94     -33.151  -2.209  12.712  1.00  0.74           O  
ATOM   1410  CG2 THR A  94     -33.734  -4.458  12.046  1.00  0.74           C  
ATOM   1411  H   THR A  94     -30.586  -1.924  11.562  1.00  0.74           H  
ATOM   1412  HA  THR A  94     -31.363  -4.056  13.345  1.00  0.74           H  
ATOM   1413  HB  THR A  94     -32.733  -2.991  10.843  1.00  0.74           H  
ATOM   1414  HG1 THR A  94     -33.988  -1.861  12.389  1.00  0.74           H  
ATOM   1415 1HG2 THR A  94     -34.728  -4.124  11.754  1.00  0.74           H  
ATOM   1416 2HG2 THR A  94     -33.427  -5.291  11.411  1.00  0.74           H  
ATOM   1417 3HG2 THR A  94     -33.749  -4.782  13.086  1.00  0.74           H  
ATOM   1418  N   GLN A  95     -30.531  -4.822  10.247  1.00  0.75           N  
ATOM   1419  CA  GLN A  95     -30.169  -5.949   9.396  1.00  0.75           C  
ATOM   1420  C   GLN A  95     -28.992  -6.717   9.985  1.00  0.75           C  
ATOM   1421  O   GLN A  95     -29.007  -7.953  10.046  1.00  0.75           O  
ATOM   1422  CB  GLN A  95     -29.794  -5.455   8.001  1.00  0.75           C  
ATOM   1423  CG  GLN A  95     -30.939  -4.916   7.166  1.00  0.75           C  
ATOM   1424  CD  GLN A  95     -30.457  -4.328   5.834  1.00  0.75           C  
ATOM   1425  OE1 GLN A  95     -29.393  -3.702   5.753  1.00  0.75           O  
ATOM   1426  NE2 GLN A  95     -31.242  -4.540   4.779  1.00  0.75           N  
ATOM   1427  H   GLN A  95     -30.482  -3.867   9.888  1.00  0.75           H  
ATOM   1428  HA  GLN A  95     -31.023  -6.623   9.326  1.00  0.75           H  
ATOM   1429 1HB  GLN A  95     -29.054  -4.666   8.098  1.00  0.75           H  
ATOM   1430 2HB  GLN A  95     -29.325  -6.262   7.449  1.00  0.75           H  
ATOM   1431 1HG  GLN A  95     -31.630  -5.730   6.953  1.00  0.75           H  
ATOM   1432 2HG  GLN A  95     -31.444  -4.130   7.731  1.00  0.75           H  
ATOM   1433 1HE2 GLN A  95     -30.981  -4.190   3.875  1.00  0.75           H  
ATOM   1434 2HE2 GLN A  95     -32.092  -5.057   4.884  1.00  0.75           H  
ATOM   1435  N   LEU A  96     -28.009  -5.984  10.506  1.00  0.76           N  
ATOM   1436  CA  LEU A  96     -26.873  -6.632  11.112  1.00  0.76           C  
ATOM   1437  C   LEU A  96     -27.306  -7.305  12.402  1.00  0.76           C  
ATOM   1438  O   LEU A  96     -26.867  -8.413  12.681  1.00  0.76           O  
ATOM   1439  CB  LEU A  96     -25.720  -5.659  11.333  1.00  0.76           C  
ATOM   1440  CG  LEU A  96     -24.437  -6.296  11.852  1.00  0.76           C  
ATOM   1441  CD1 LEU A  96     -24.002  -7.389  10.908  1.00  0.76           C  
ATOM   1442  CD2 LEU A  96     -23.346  -5.266  11.915  1.00  0.76           C  
ATOM   1443  H   LEU A  96     -28.019  -4.966  10.444  1.00  0.76           H  
ATOM   1444  HA  LEU A  96     -26.518  -7.405  10.430  1.00  0.76           H  
ATOM   1445 1HB  LEU A  96     -25.507  -5.143  10.444  1.00  0.76           H  
ATOM   1446 2HB  LEU A  96     -26.043  -4.920  12.049  1.00  0.76           H  
ATOM   1447  HG  LEU A  96     -24.617  -6.706  12.823  1.00  0.76           H  
ATOM   1448 1HD1 LEU A  96     -23.086  -7.848  11.280  1.00  0.76           H  
ATOM   1449 2HD1 LEU A  96     -24.780  -8.142  10.845  1.00  0.76           H  
ATOM   1450 3HD1 LEU A  96     -23.825  -6.968   9.918  1.00  0.76           H  
ATOM   1451 1HD2 LEU A  96     -22.432  -5.728  12.282  1.00  0.76           H  
ATOM   1452 2HD2 LEU A  96     -23.174  -4.862  10.918  1.00  0.76           H  
ATOM   1453 3HD2 LEU A  96     -23.645  -4.475  12.579  1.00  0.76           H  
ATOM   1454  N   ALA A  97     -28.172  -6.659  13.200  1.00  0.77           N  
ATOM   1455  CA  ALA A  97     -28.629  -7.266  14.448  1.00  0.77           C  
ATOM   1456  C   ALA A  97     -29.305  -8.598  14.181  1.00  0.77           C  
ATOM   1457  O   ALA A  97     -29.101  -9.561  14.922  1.00  0.77           O  
ATOM   1458  CB  ALA A  97     -29.594  -6.343  15.158  1.00  0.77           C  
ATOM   1459  H   ALA A  97     -28.506  -5.727  12.959  1.00  0.77           H  
ATOM   1460  HA  ALA A  97     -27.761  -7.444  15.080  1.00  0.77           H  
ATOM   1461 1HB  ALA A  97     -29.913  -6.787  16.100  1.00  0.77           H  
ATOM   1462 2HB  ALA A  97     -29.081  -5.407  15.347  1.00  0.77           H  
ATOM   1463 3HB  ALA A  97     -30.459  -6.164  14.530  1.00  0.77           H  
ATOM   1464  N   TRP A  98     -30.073  -8.681  13.093  1.00  0.80           N  
ATOM   1465  CA  TRP A  98     -30.709  -9.940  12.746  1.00  0.80           C  
ATOM   1466  C   TRP A  98     -29.637 -10.990  12.518  1.00  0.80           C  
ATOM   1467  O   TRP A  98     -29.711 -12.100  13.050  1.00  0.80           O  
ATOM   1468  CB  TRP A  98     -31.594  -9.806  11.509  1.00  0.80           C  
ATOM   1469  CG  TRP A  98     -32.184 -11.112  11.085  1.00  0.80           C  
ATOM   1470  CD1 TRP A  98     -33.330 -11.684  11.545  1.00  0.80           C  
ATOM   1471  CD2 TRP A  98     -31.648 -12.025  10.096  1.00  0.80           C  
ATOM   1472  NE1 TRP A  98     -33.540 -12.888  10.919  1.00  0.80           N  
ATOM   1473  CE2 TRP A  98     -32.519 -13.111  10.032  1.00  0.80           C  
ATOM   1474  CE3 TRP A  98     -30.516 -12.007   9.273  1.00  0.80           C  
ATOM   1475  CZ2 TRP A  98     -32.296 -14.171   9.181  1.00  0.80           C  
ATOM   1476  CZ3 TRP A  98     -30.293 -13.067   8.422  1.00  0.80           C  
ATOM   1477  CH2 TRP A  98     -31.166 -14.122   8.381  1.00  0.80           C  
ATOM   1478  H   TRP A  98     -30.237  -7.849  12.524  1.00  0.80           H  
ATOM   1479  HA  TRP A  98     -31.333 -10.256  13.580  1.00  0.80           H  
ATOM   1480 1HB  TRP A  98     -32.398  -9.098  11.709  1.00  0.80           H  
ATOM   1481 2HB  TRP A  98     -31.007  -9.407  10.683  1.00  0.80           H  
ATOM   1482  HD1 TRP A  98     -33.983 -11.252  12.301  1.00  0.80           H  
ATOM   1483  HE1 TRP A  98     -34.318 -13.511  11.084  1.00  0.80           H  
ATOM   1484  HE3 TRP A  98     -29.833 -11.168   9.308  1.00  0.80           H  
ATOM   1485  HZ2 TRP A  98     -32.974 -15.023   9.126  1.00  0.80           H  
ATOM   1486  HZ3 TRP A  98     -29.412 -13.043   7.785  1.00  0.80           H  
ATOM   1487  HH2 TRP A  98     -30.978 -14.939   7.707  1.00  0.80           H  
ATOM   1488  N   VAL A  99     -28.605 -10.632  11.761  1.00  0.84           N  
ATOM   1489  CA  VAL A  99     -27.527 -11.575  11.535  1.00  0.84           C  
ATOM   1490  C   VAL A  99     -26.804 -11.964  12.803  1.00  0.84           C  
ATOM   1491  O   VAL A  99     -26.542 -13.134  13.050  1.00  0.84           O  
ATOM   1492  CB  VAL A  99     -26.440 -11.004  10.633  1.00  0.84           C  
ATOM   1493  CG1 VAL A  99     -25.299 -11.958  10.667  1.00  0.84           C  
ATOM   1494  CG2 VAL A  99     -26.950 -10.799   9.252  1.00  0.84           C  
ATOM   1495  H   VAL A  99     -28.582  -9.702  11.334  1.00  0.84           H  
ATOM   1496  HA  VAL A  99     -27.947 -12.470  11.078  1.00  0.84           H  
ATOM   1497  HB  VAL A  99     -26.093 -10.065  11.032  1.00  0.84           H  
ATOM   1498 1HG1 VAL A  99     -24.506 -11.581  10.074  1.00  0.84           H  
ATOM   1499 2HG1 VAL A  99     -24.947 -12.077  11.682  1.00  0.84           H  
ATOM   1500 3HG1 VAL A  99     -25.632 -12.919  10.288  1.00  0.84           H  
ATOM   1501 1HG2 VAL A  99     -26.161 -10.401   8.623  1.00  0.84           H  
ATOM   1502 2HG2 VAL A  99     -27.292 -11.752   8.850  1.00  0.84           H  
ATOM   1503 3HG2 VAL A  99     -27.776 -10.090   9.284  1.00  0.84           H  
ATOM   1504  N   LEU A 100     -26.487 -10.992  13.639  1.00  0.89           N  
ATOM   1505  CA  LEU A 100     -25.700 -11.286  14.817  1.00  0.89           C  
ATOM   1506  C   LEU A 100     -26.523 -12.076  15.831  1.00  0.89           C  
ATOM   1507  O   LEU A 100     -25.982 -12.850  16.627  1.00  0.89           O  
ATOM   1508  CB  LEU A 100     -25.148 -10.006  15.389  1.00  0.89           C  
ATOM   1509  CG  LEU A 100     -24.176  -9.260  14.420  1.00  0.89           C  
ATOM   1510  CD1 LEU A 100     -23.688  -8.027  15.121  1.00  0.89           C  
ATOM   1511  CD2 LEU A 100     -23.057 -10.181  13.896  1.00  0.89           C  
ATOM   1512  H   LEU A 100     -26.752 -10.035  13.422  1.00  0.89           H  
ATOM   1513  HA  LEU A 100     -24.852 -11.890  14.516  1.00  0.89           H  
ATOM   1514 1HB  LEU A 100     -25.982  -9.331  15.591  1.00  0.89           H  
ATOM   1515 2HB  LEU A 100     -24.633 -10.216  16.322  1.00  0.89           H  
ATOM   1516  HG  LEU A 100     -24.732  -8.936  13.565  1.00  0.89           H  
ATOM   1517 1HD1 LEU A 100     -23.045  -7.449  14.459  1.00  0.89           H  
ATOM   1518 2HD1 LEU A 100     -24.546  -7.434  15.411  1.00  0.89           H  
ATOM   1519 3HD1 LEU A 100     -23.138  -8.307  16.002  1.00  0.89           H  
ATOM   1520 1HD2 LEU A 100     -22.428  -9.620  13.202  1.00  0.89           H  
ATOM   1521 2HD2 LEU A 100     -22.463 -10.540  14.688  1.00  0.89           H  
ATOM   1522 3HD2 LEU A 100     -23.502 -11.029  13.375  1.00  0.89           H  
ATOM   1523  N   GLY A 101     -27.845 -11.960  15.738  1.00  0.94           N  
ATOM   1524  CA  GLY A 101     -28.769 -12.701  16.579  1.00  0.94           C  
ATOM   1525  C   GLY A 101     -28.725 -14.202  16.262  1.00  0.94           C  
ATOM   1526  O   GLY A 101     -29.268 -15.015  17.008  1.00  0.94           O  
ATOM   1527  H   GLY A 101     -28.244 -11.284  15.086  1.00  0.94           H  
ATOM   1528 1HA  GLY A 101     -28.525 -12.534  17.629  1.00  0.94           H  
ATOM   1529 2HA  GLY A 101     -29.776 -12.320  16.415  1.00  0.94           H  
ATOM   1530  N   CYS A 102     -28.068 -14.575  15.152  1.00  0.99           N  
ATOM   1531  CA  CYS A 102     -27.914 -15.961  14.757  1.00  0.99           C  
ATOM   1532  C   CYS A 102     -26.688 -16.561  15.469  1.00  0.99           C  
ATOM   1533  O   CYS A 102     -26.461 -17.772  15.424  1.00  0.99           O  
ATOM   1534  CB  CYS A 102     -27.703 -16.052  13.242  1.00  0.99           C  
ATOM   1535  SG  CYS A 102     -29.093 -15.373  12.229  1.00  0.99           S  
ATOM   1536  H   CYS A 102     -27.644 -13.875  14.545  1.00  0.99           H  
ATOM   1537  HA  CYS A 102     -28.807 -16.517  15.039  1.00  0.99           H  
ATOM   1538 1HB  CYS A 102     -26.791 -15.530  12.971  1.00  0.99           H  
ATOM   1539 2HB  CYS A 102     -27.566 -17.094  12.964  1.00  0.99           H  
ATOM   1540  HG  CYS A 102     -29.017 -14.104  12.692  1.00  0.99           H  
ATOM   1541  N   PHE A 103     -25.888 -15.691  16.105  1.00  1.05           N  
ATOM   1542  CA  PHE A 103     -24.665 -16.061  16.810  1.00  1.05           C  
ATOM   1543  C   PHE A 103     -24.813 -15.924  18.335  1.00  1.05           C  
ATOM   1544  O   PHE A 103     -24.273 -16.745  19.080  1.00  1.05           O  
ATOM   1545  CB  PHE A 103     -23.504 -15.188  16.305  1.00  1.05           C  
ATOM   1546  CG  PHE A 103     -23.137 -15.415  14.824  1.00  1.05           C  
ATOM   1547  CD1 PHE A 103     -23.777 -14.714  13.816  1.00  1.05           C  
ATOM   1548  CD2 PHE A 103     -22.119 -16.300  14.458  1.00  1.05           C  
ATOM   1549  CE1 PHE A 103     -23.447 -14.900  12.484  1.00  1.05           C  
ATOM   1550  CE2 PHE A 103     -21.773 -16.482  13.121  1.00  1.05           C  
ATOM   1551  CZ  PHE A 103     -22.443 -15.784  12.135  1.00  1.05           C  
ATOM   1552  H   PHE A 103     -26.135 -14.707  16.118  1.00  1.05           H  
ATOM   1553  HA  PHE A 103     -24.438 -17.103  16.582  1.00  1.05           H  
ATOM   1554 1HB  PHE A 103     -23.760 -14.134  16.434  1.00  1.05           H  
ATOM   1555 2HB  PHE A 103     -22.618 -15.378  16.910  1.00  1.05           H  
ATOM   1556  HD1 PHE A 103     -24.559 -14.026  14.087  1.00  1.05           H  
ATOM   1557  HD2 PHE A 103     -21.590 -16.851  15.234  1.00  1.05           H  
ATOM   1558  HE1 PHE A 103     -23.976 -14.346  11.714  1.00  1.05           H  
ATOM   1559  HE2 PHE A 103     -20.974 -17.176  12.854  1.00  1.05           H  
ATOM   1560  HZ  PHE A 103     -22.175 -15.927  11.091  1.00  1.05           H  
ATOM   1561  N   THR A 104     -25.550 -14.903  18.803  1.00  1.09           N  
ATOM   1562  CA  THR A 104     -25.708 -14.703  20.256  1.00  1.09           C  
ATOM   1563  C   THR A 104     -26.979 -15.347  20.781  1.00  1.09           C  
ATOM   1564  O   THR A 104     -28.078 -15.026  20.330  1.00  1.09           O  
ATOM   1565  CB  THR A 104     -25.764 -13.220  20.640  1.00  1.09           C  
ATOM   1566  OG1 THR A 104     -24.565 -12.591  20.256  1.00  1.09           O  
ATOM   1567  CG2 THR A 104     -25.944 -13.045  22.173  1.00  1.09           C  
ATOM   1568  H   THR A 104     -25.959 -14.244  18.143  1.00  1.09           H  
ATOM   1569  HA  THR A 104     -24.858 -15.155  20.756  1.00  1.09           H  
ATOM   1570  HB  THR A 104     -26.592 -12.759  20.117  1.00  1.09           H  
ATOM   1571  HG1 THR A 104     -23.833 -13.001  20.733  1.00  1.09           H  
ATOM   1572 1HG2 THR A 104     -25.979 -11.984  22.418  1.00  1.09           H  
ATOM   1573 2HG2 THR A 104     -26.872 -13.518  22.493  1.00  1.09           H  
ATOM   1574 3HG2 THR A 104     -25.105 -13.510  22.691  1.00  1.09           H  
ATOM   1575  N   GLY A 105     -26.844 -16.236  21.756  1.00  1.12           N  
ATOM   1576  CA  GLY A 105     -28.023 -16.895  22.296  1.00  1.12           C  
ATOM   1577  C   GLY A 105     -28.634 -16.148  23.480  1.00  1.12           C  
ATOM   1578  O   GLY A 105     -27.959 -15.365  24.157  1.00  1.12           O  
ATOM   1579  H   GLY A 105     -25.908 -16.448  22.109  1.00  1.12           H  
ATOM   1580 1HA  GLY A 105     -28.768 -16.998  21.505  1.00  1.12           H  
ATOM   1581 2HA  GLY A 105     -27.752 -17.905  22.602  1.00  1.12           H  
ATOM   1582  N   PHE A 106     -29.884 -16.488  23.803  1.00  1.13           N  
ATOM   1583  CA  PHE A 106     -30.584 -15.951  24.975  1.00  1.13           C  
ATOM   1584  C   PHE A 106     -29.745 -16.212  26.212  1.00  1.13           C  
ATOM   1585  O   PHE A 106     -29.606 -15.361  27.093  1.00  1.13           O  
ATOM   1586  CB  PHE A 106     -31.950 -16.598  25.163  1.00  1.13           C  
ATOM   1587  CG  PHE A 106     -32.748 -16.015  26.308  1.00  1.13           C  
ATOM   1588  CD1 PHE A 106     -33.553 -14.906  26.103  1.00  1.13           C  
ATOM   1589  CD2 PHE A 106     -32.686 -16.556  27.585  1.00  1.13           C  
ATOM   1590  CE1 PHE A 106     -34.286 -14.369  27.133  1.00  1.13           C  
ATOM   1591  CE2 PHE A 106     -33.417 -16.003  28.622  1.00  1.13           C  
ATOM   1592  CZ  PHE A 106     -34.219 -14.909  28.390  1.00  1.13           C  
ATOM   1593  H   PHE A 106     -30.378 -17.132  23.199  1.00  1.13           H  
ATOM   1594  HA  PHE A 106     -30.709 -14.873  24.852  1.00  1.13           H  
ATOM   1595 1HB  PHE A 106     -32.535 -16.488  24.251  1.00  1.13           H  
ATOM   1596 2HB  PHE A 106     -31.827 -17.664  25.345  1.00  1.13           H  
ATOM   1597  HD1 PHE A 106     -33.610 -14.468  25.107  1.00  1.13           H  
ATOM   1598  HD2 PHE A 106     -32.052 -17.424  27.766  1.00  1.13           H  
ATOM   1599  HE1 PHE A 106     -34.921 -13.510  26.948  1.00  1.13           H  
ATOM   1600  HE2 PHE A 106     -33.360 -16.434  29.621  1.00  1.13           H  
ATOM   1601  HZ  PHE A 106     -34.800 -14.472  29.202  1.00  1.13           H  
ATOM   1602  N   GLY A 107     -29.203 -17.432  26.271  1.00  1.12           N  
ATOM   1603  CA  GLY A 107     -28.383 -17.927  27.369  1.00  1.12           C  
ATOM   1604  C   GLY A 107     -27.104 -17.116  27.605  1.00  1.12           C  
ATOM   1605  O   GLY A 107     -26.442 -17.328  28.623  1.00  1.12           O  
ATOM   1606  H   GLY A 107     -29.374 -18.053  25.495  1.00  1.12           H  
ATOM   1607 1HA  GLY A 107     -28.980 -17.928  28.281  1.00  1.12           H  
ATOM   1608 2HA  GLY A 107     -28.118 -18.964  27.171  1.00  1.12           H  
ATOM   1609  N   GLN A 108     -26.734 -16.239  26.654  1.00  1.10           N  
ATOM   1610  CA  GLN A 108     -25.586 -15.356  26.790  1.00  1.10           C  
ATOM   1611  C   GLN A 108     -26.077 -13.956  27.143  1.00  1.10           C  
ATOM   1612  O   GLN A 108     -25.557 -13.304  28.048  1.00  1.10           O  
ATOM   1613  CB  GLN A 108     -24.801 -15.277  25.484  1.00  1.10           C  
ATOM   1614  CG  GLN A 108     -24.135 -16.549  25.059  1.00  1.10           C  
ATOM   1615  CD  GLN A 108     -23.456 -16.385  23.720  1.00  1.10           C  
ATOM   1616  OE1 GLN A 108     -24.108 -16.423  22.666  1.00  1.10           O  
ATOM   1617  NE2 GLN A 108     -22.145 -16.157  23.742  1.00  1.10           N  
ATOM   1618  H   GLN A 108     -27.300 -16.130  25.820  1.00  1.10           H  
ATOM   1619  HA  GLN A 108     -24.943 -15.716  27.585  1.00  1.10           H  
ATOM   1620 1HB  GLN A 108     -25.473 -14.974  24.685  1.00  1.10           H  
ATOM   1621 2HB  GLN A 108     -24.036 -14.510  25.570  1.00  1.10           H  
ATOM   1622 1HG  GLN A 108     -23.387 -16.829  25.800  1.00  1.10           H  
ATOM   1623 2HG  GLN A 108     -24.890 -17.328  24.971  1.00  1.10           H  
ATOM   1624 1HE2 GLN A 108     -21.640 -16.001  22.877  1.00  1.10           H  
ATOM   1625 2HE2 GLN A 108     -21.650 -16.112  24.610  1.00  1.10           H  
ATOM   1626  N   ALA A 109     -27.136 -13.510  26.467  1.00  1.08           N  
ATOM   1627  CA  ALA A 109     -27.685 -12.178  26.715  1.00  1.08           C  
ATOM   1628  C   ALA A 109     -28.171 -12.049  28.151  1.00  1.08           C  
ATOM   1629  O   ALA A 109     -27.921 -11.063  28.839  1.00  1.08           O  
ATOM   1630  CB  ALA A 109     -28.835 -11.915  25.776  1.00  1.08           C  
ATOM   1631  H   ALA A 109     -27.550 -14.100  25.744  1.00  1.08           H  
ATOM   1632  HA  ALA A 109     -26.898 -11.444  26.550  1.00  1.08           H  
ATOM   1633 1HB  ALA A 109     -29.220 -10.926  25.962  1.00  1.08           H  
ATOM   1634 2HB  ALA A 109     -28.492 -11.985  24.743  1.00  1.08           H  
ATOM   1635 3HB  ALA A 109     -29.622 -12.650  25.945  1.00  1.08           H  
ATOM   1636  N   SER A 110     -28.762 -13.120  28.650  1.00  1.06           N  
ATOM   1637  CA  SER A 110     -29.320 -13.177  29.984  1.00  1.06           C  
ATOM   1638  C   SER A 110     -28.255 -13.256  31.080  1.00  1.06           C  
ATOM   1639  O   SER A 110     -28.586 -13.261  32.265  1.00  1.06           O  
ATOM   1640  CB  SER A 110     -30.308 -14.330  30.069  1.00  1.06           C  
ATOM   1641  OG  SER A 110     -29.681 -15.548  29.813  1.00  1.06           O  
ATOM   1642  H   SER A 110     -28.906 -13.930  28.046  1.00  1.06           H  
ATOM   1643  HA  SER A 110     -29.877 -12.257  30.147  1.00  1.06           H  
ATOM   1644 1HB  SER A 110     -30.757 -14.350  31.059  1.00  1.06           H  
ATOM   1645 2HB  SER A 110     -31.109 -14.177  29.346  1.00  1.06           H  
ATOM   1646  HG  SER A 110     -29.560 -15.567  28.836  1.00  1.06           H  
ATOM   1647  N   ARG A 111     -26.970 -13.325  30.706  1.00  1.04           N  
ATOM   1648  CA  ARG A 111     -25.908 -13.365  31.696  1.00  1.04           C  
ATOM   1649  C   ARG A 111     -25.502 -11.949  32.092  1.00  1.04           C  
ATOM   1650  O   ARG A 111     -24.675 -11.765  32.988  1.00  1.04           O  
ATOM   1651  CB  ARG A 111     -24.676 -14.048  31.148  1.00  1.04           C  
ATOM   1652  CG  ARG A 111     -24.880 -15.460  30.762  1.00  1.04           C  
ATOM   1653  CD  ARG A 111     -23.635 -16.086  30.250  1.00  1.04           C  
ATOM   1654  NE  ARG A 111     -23.904 -17.395  29.697  1.00  1.04           N  
ATOM   1655  CZ  ARG A 111     -22.978 -18.336  29.430  1.00  1.04           C  
ATOM   1656  NH1 ARG A 111     -21.710 -18.111  29.709  1.00  1.04           N  
ATOM   1657  NH2 ARG A 111     -23.335 -19.490  28.891  1.00  1.04           N  
ATOM   1658  H   ARG A 111     -26.706 -13.325  29.722  1.00  1.04           H  
ATOM   1659  HA  ARG A 111     -26.264 -13.901  32.572  1.00  1.04           H  
ATOM   1660 1HB  ARG A 111     -24.330 -13.509  30.267  1.00  1.04           H  
ATOM   1661 2HB  ARG A 111     -23.880 -14.013  31.887  1.00  1.04           H  
ATOM   1662 1HG  ARG A 111     -25.233 -16.030  31.619  1.00  1.04           H  
ATOM   1663 2HG  ARG A 111     -25.632 -15.481  29.985  1.00  1.04           H  
ATOM   1664 1HD  ARG A 111     -23.215 -15.461  29.463  1.00  1.04           H  
ATOM   1665 2HD  ARG A 111     -22.917 -16.195  31.058  1.00  1.04           H  
ATOM   1666  HE  ARG A 111     -24.876 -17.580  29.432  1.00  1.04           H  
ATOM   1667 1HH1 ARG A 111     -21.433 -17.232  30.122  1.00  1.04           H  
ATOM   1668 2HH1 ARG A 111     -21.016 -18.818  29.511  1.00  1.04           H  
ATOM   1669 1HH2 ARG A 111     -24.307 -19.681  28.680  1.00  1.04           H  
ATOM   1670 2HH2 ARG A 111     -22.638 -20.189  28.696  1.00  1.04           H  
ATOM   1671  N   MET A 112     -26.078 -10.949  31.422  1.00  1.04           N  
ATOM   1672  CA  MET A 112     -25.734  -9.558  31.675  1.00  1.04           C  
ATOM   1673  C   MET A 112     -26.343  -9.086  32.987  1.00  1.04           C  
ATOM   1674  O   MET A 112     -27.546  -9.255  33.231  1.00  1.04           O  
ATOM   1675  CB  MET A 112     -26.223  -8.710  30.505  1.00  1.04           C  
ATOM   1676  CG  MET A 112     -25.582  -9.069  29.179  1.00  1.04           C  
ATOM   1677  SD  MET A 112     -23.854  -8.697  29.128  1.00  1.04           S  
ATOM   1678  CE  MET A 112     -23.119 -10.301  29.486  1.00  1.04           C  
ATOM   1679  H   MET A 112     -26.757 -11.150  30.684  1.00  1.04           H  
ATOM   1680  HA  MET A 112     -24.649  -9.473  31.756  1.00  1.04           H  
ATOM   1681 1HB  MET A 112     -27.294  -8.837  30.390  1.00  1.04           H  
ATOM   1682 2HB  MET A 112     -26.031  -7.657  30.705  1.00  1.04           H  
ATOM   1683 1HG  MET A 112     -25.689 -10.135  29.009  1.00  1.04           H  
ATOM   1684 2HG  MET A 112     -26.082  -8.545  28.363  1.00  1.04           H  
ATOM   1685 1HE  MET A 112     -22.032 -10.215  29.464  1.00  1.04           H  
ATOM   1686 2HE  MET A 112     -23.435 -10.629  30.474  1.00  1.04           H  
ATOM   1687 3HE  MET A 112     -23.436 -11.032  28.748  1.00  1.04           H  
ATOM   1688  N   THR A 113     -25.533  -8.412  33.805  1.00  1.06           N  
ATOM   1689  CA  THR A 113     -25.992  -7.933  35.106  1.00  1.06           C  
ATOM   1690  C   THR A 113     -27.195  -7.026  34.958  1.00  1.06           C  
ATOM   1691  O   THR A 113     -28.133  -7.087  35.753  1.00  1.06           O  
ATOM   1692  CB  THR A 113     -24.875  -7.227  35.891  1.00  1.06           C  
ATOM   1693  OG1 THR A 113     -23.816  -8.172  36.184  1.00  1.06           O  
ATOM   1694  CG2 THR A 113     -25.438  -6.664  37.190  1.00  1.06           C  
ATOM   1695  H   THR A 113     -24.564  -8.250  33.523  1.00  1.06           H  
ATOM   1696  HA  THR A 113     -26.301  -8.797  35.692  1.00  1.06           H  
ATOM   1697  HB  THR A 113     -24.468  -6.414  35.289  1.00  1.06           H  
ATOM   1698  HG1 THR A 113     -24.169  -8.875  36.739  1.00  1.06           H  
ATOM   1699 1HG2 THR A 113     -24.644  -6.164  37.743  1.00  1.06           H  
ATOM   1700 2HG2 THR A 113     -26.231  -5.949  36.964  1.00  1.06           H  
ATOM   1701 3HG2 THR A 113     -25.845  -7.476  37.791  1.00  1.06           H  
ATOM   1702  N   GLN A 114     -27.173  -6.180  33.941  1.00  1.09           N  
ATOM   1703  CA  GLN A 114     -28.275  -5.277  33.681  1.00  1.09           C  
ATOM   1704  C   GLN A 114     -29.607  -6.003  33.509  1.00  1.09           C  
ATOM   1705  O   GLN A 114     -30.654  -5.476  33.879  1.00  1.09           O  
ATOM   1706  CB  GLN A 114     -27.999  -4.472  32.410  1.00  1.09           C  
ATOM   1707  CG  GLN A 114     -29.100  -3.494  32.040  1.00  1.09           C  
ATOM   1708  CD  GLN A 114     -28.761  -2.699  30.794  1.00  1.09           C  
ATOM   1709  OE1 GLN A 114     -27.618  -2.721  30.317  1.00  1.09           O  
ATOM   1710  NE2 GLN A 114     -29.749  -1.992  30.253  1.00  1.09           N  
ATOM   1711  H   GLN A 114     -26.368  -6.180  33.331  1.00  1.09           H  
ATOM   1712  HA  GLN A 114     -28.368  -4.597  34.527  1.00  1.09           H  
ATOM   1713 1HB  GLN A 114     -27.078  -3.902  32.537  1.00  1.09           H  
ATOM   1714 2HB  GLN A 114     -27.846  -5.152  31.572  1.00  1.09           H  
ATOM   1715 1HG  GLN A 114     -30.024  -4.045  31.858  1.00  1.09           H  
ATOM   1716 2HG  GLN A 114     -29.241  -2.795  32.865  1.00  1.09           H  
ATOM   1717 1HE2 GLN A 114     -29.578  -1.443  29.433  1.00  1.09           H  
ATOM   1718 2HE2 GLN A 114     -30.657  -2.001  30.667  1.00  1.09           H  
ATOM   1719  N   PHE A 115     -29.595  -7.191  32.885  1.00  1.15           N  
ATOM   1720  CA  PHE A 115     -30.849  -7.868  32.581  1.00  1.15           C  
ATOM   1721  C   PHE A 115     -31.323  -8.539  33.842  1.00  1.15           C  
ATOM   1722  O   PHE A 115     -32.523  -8.605  34.128  1.00  1.15           O  
ATOM   1723  CB  PHE A 115     -30.653  -8.898  31.470  1.00  1.15           C  
ATOM   1724  CG  PHE A 115     -30.214  -8.260  30.208  1.00  1.15           C  
ATOM   1725  CD1 PHE A 115     -29.928  -6.920  30.189  1.00  1.15           C  
ATOM   1726  CD2 PHE A 115     -30.019  -8.974  29.073  1.00  1.15           C  
ATOM   1727  CE1 PHE A 115     -29.456  -6.308  29.103  1.00  1.15           C  
ATOM   1728  CE2 PHE A 115     -29.531  -8.361  27.963  1.00  1.15           C  
ATOM   1729  CZ  PHE A 115     -29.241  -7.019  27.999  1.00  1.15           C  
ATOM   1730  H   PHE A 115     -28.720  -7.655  32.660  1.00  1.15           H  
ATOM   1731  HA  PHE A 115     -31.580  -7.130  32.269  1.00  1.15           H  
ATOM   1732 1HB  PHE A 115     -29.898  -9.634  31.768  1.00  1.15           H  
ATOM   1733 2HB  PHE A 115     -31.585  -9.424  31.286  1.00  1.15           H  
ATOM   1734  HD1 PHE A 115     -30.086  -6.348  31.054  1.00  1.15           H  
ATOM   1735  HD2 PHE A 115     -30.227 -10.035  29.067  1.00  1.15           H  
ATOM   1736  HE1 PHE A 115     -29.232  -5.240  29.121  1.00  1.15           H  
ATOM   1737  HE2 PHE A 115     -29.360  -8.933  27.059  1.00  1.15           H  
ATOM   1738  HZ  PHE A 115     -28.840  -6.523  27.152  1.00  1.15           H  
ATOM   1739  N   LYS A 116     -30.361  -9.018  34.630  1.00  1.25           N  
ATOM   1740  CA  LYS A 116     -30.683  -9.655  35.893  1.00  1.25           C  
ATOM   1741  C   LYS A 116     -31.309  -8.616  36.824  1.00  1.25           C  
ATOM   1742  O   LYS A 116     -32.285  -8.899  37.524  1.00  1.25           O  
ATOM   1743  CB  LYS A 116     -29.424 -10.242  36.524  1.00  1.25           C  
ATOM   1744  CG  LYS A 116     -28.848 -11.448  35.795  1.00  1.25           C  
ATOM   1745  CD  LYS A 116     -27.579 -11.931  36.475  1.00  1.25           C  
ATOM   1746  CE  LYS A 116     -26.962 -13.098  35.736  1.00  1.25           C  
ATOM   1747  NZ  LYS A 116     -25.687 -13.542  36.375  1.00  1.25           N  
ATOM   1748  H   LYS A 116     -29.386  -8.956  34.327  1.00  1.25           H  
ATOM   1749  HA  LYS A 116     -31.407 -10.450  35.719  1.00  1.25           H  
ATOM   1750 1HB  LYS A 116     -28.651  -9.479  36.558  1.00  1.25           H  
ATOM   1751 2HB  LYS A 116     -29.635 -10.536  37.550  1.00  1.25           H  
ATOM   1752 1HG  LYS A 116     -29.581 -12.255  35.778  1.00  1.25           H  
ATOM   1753 2HG  LYS A 116     -28.614 -11.171  34.761  1.00  1.25           H  
ATOM   1754 1HD  LYS A 116     -26.857 -11.116  36.505  1.00  1.25           H  
ATOM   1755 2HD  LYS A 116     -27.806 -12.235  37.496  1.00  1.25           H  
ATOM   1756 1HE  LYS A 116     -27.664 -13.929  35.725  1.00  1.25           H  
ATOM   1757 2HE  LYS A 116     -26.758 -12.796  34.711  1.00  1.25           H  
ATOM   1758 1HZ  LYS A 116     -25.303 -14.314  35.853  1.00  1.25           H  
ATOM   1759 2HZ  LYS A 116     -25.028 -12.773  36.373  1.00  1.25           H  
ATOM   1760 3HZ  LYS A 116     -25.865 -13.831  37.324  1.00  1.25           H  
ATOM   1761  N   ASP A 117     -30.781  -7.385  36.771  1.00  1.40           N  
ATOM   1762  CA  ASP A 117     -31.273  -6.293  37.596  1.00  1.40           C  
ATOM   1763  C   ASP A 117     -32.657  -5.861  37.127  1.00  1.40           C  
ATOM   1764  O   ASP A 117     -33.562  -5.684  37.947  1.00  1.40           O  
ATOM   1765  CB  ASP A 117     -30.309  -5.106  37.541  1.00  1.40           C  
ATOM   1766  CG  ASP A 117     -30.585  -4.043  38.609  1.00  1.40           C  
ATOM   1767  OD1 ASP A 117     -30.448  -4.355  39.770  1.00  1.40           O  
ATOM   1768  OD2 ASP A 117     -30.940  -2.931  38.272  1.00  1.40           O  
ATOM   1769  H   ASP A 117     -29.967  -7.222  36.181  1.00  1.40           H  
ATOM   1770  HA  ASP A 117     -31.347  -6.640  38.625  1.00  1.40           H  
ATOM   1771 1HB  ASP A 117     -29.286  -5.469  37.653  1.00  1.40           H  
ATOM   1772 2HB  ASP A 117     -30.378  -4.639  36.556  1.00  1.40           H  
ATOM   1773  N   LYS A 118     -32.869  -5.755  35.807  1.00  1.60           N  
ATOM   1774  CA  LYS A 118     -34.192  -5.363  35.351  1.00  1.60           C  
ATOM   1775  C   LYS A 118     -35.188  -6.453  35.682  1.00  1.60           C  
ATOM   1776  O   LYS A 118     -36.305  -6.160  36.099  1.00  1.60           O  
ATOM   1777  CB  LYS A 118     -34.217  -5.087  33.849  1.00  1.60           C  
ATOM   1778  CG  LYS A 118     -33.503  -3.814  33.402  1.00  1.60           C  
ATOM   1779  CD  LYS A 118     -34.218  -2.566  33.890  1.00  1.60           C  
ATOM   1780  CE  LYS A 118     -33.563  -1.306  33.334  1.00  1.60           C  
ATOM   1781  NZ  LYS A 118     -34.215  -0.064  33.843  1.00  1.60           N  
ATOM   1782  H   LYS A 118     -32.111  -5.891  35.138  1.00  1.60           H  
ATOM   1783  HA  LYS A 118     -34.489  -4.457  35.877  1.00  1.60           H  
ATOM   1784 1HB  LYS A 118     -33.729  -5.913  33.343  1.00  1.60           H  
ATOM   1785 2HB  LYS A 118     -35.250  -5.051  33.496  1.00  1.60           H  
ATOM   1786 1HG  LYS A 118     -32.491  -3.811  33.800  1.00  1.60           H  
ATOM   1787 2HG  LYS A 118     -33.445  -3.793  32.321  1.00  1.60           H  
ATOM   1788 1HD  LYS A 118     -35.265  -2.599  33.576  1.00  1.60           H  
ATOM   1789 2HD  LYS A 118     -34.183  -2.535  34.980  1.00  1.60           H  
ATOM   1790 1HE  LYS A 118     -32.510  -1.297  33.618  1.00  1.60           H  
ATOM   1791 2HE  LYS A 118     -33.635  -1.321  32.246  1.00  1.60           H  
ATOM   1792 1HZ  LYS A 118     -33.755   0.745  33.451  1.00  1.60           H  
ATOM   1793 2HZ  LYS A 118     -35.189  -0.056  33.579  1.00  1.60           H  
ATOM   1794 3HZ  LYS A 118     -34.143  -0.034  34.849  1.00  1.60           H  
ATOM   1795  N   SER A 119     -34.777  -7.714  35.577  1.00  1.82           N  
ATOM   1796  CA  SER A 119     -35.683  -8.796  35.888  1.00  1.82           C  
ATOM   1797  C   SER A 119     -36.066  -8.729  37.364  1.00  1.82           C  
ATOM   1798  O   SER A 119     -37.239  -8.846  37.719  1.00  1.82           O  
ATOM   1799  CB  SER A 119     -35.016 -10.122  35.568  1.00  1.82           C  
ATOM   1800  OG  SER A 119     -34.752 -10.239  34.192  1.00  1.82           O  
ATOM   1801  H   SER A 119     -33.844  -7.932  35.232  1.00  1.82           H  
ATOM   1802  HA  SER A 119     -36.586  -8.685  35.294  1.00  1.82           H  
ATOM   1803 1HB  SER A 119     -34.086 -10.206  36.126  1.00  1.82           H  
ATOM   1804 2HB  SER A 119     -35.665 -10.935  35.886  1.00  1.82           H  
ATOM   1805  HG  SER A 119     -34.033  -9.588  34.011  1.00  1.82           H  
ATOM   1806  N   ALA A 120     -35.087  -8.477  38.237  1.00  2.04           N  
ATOM   1807  CA  ALA A 120     -35.361  -8.365  39.664  1.00  2.04           C  
ATOM   1808  C   ALA A 120     -36.311  -7.207  39.990  1.00  2.04           C  
ATOM   1809  O   ALA A 120     -37.182  -7.332  40.854  1.00  2.04           O  
ATOM   1810  CB  ALA A 120     -34.058  -8.170  40.417  1.00  2.04           C  
ATOM   1811  H   ALA A 120     -34.123  -8.398  37.912  1.00  2.04           H  
ATOM   1812  HA  ALA A 120     -35.832  -9.291  39.988  1.00  2.04           H  
ATOM   1813 1HB  ALA A 120     -34.258  -8.118  41.484  1.00  2.04           H  
ATOM   1814 2HB  ALA A 120     -33.391  -9.006  40.208  1.00  2.04           H  
ATOM   1815 3HB  ALA A 120     -33.589  -7.242  40.087  1.00  2.04           H  
ATOM   1816  N   ARG A 121     -36.145  -6.081  39.292  1.00  2.21           N  
ATOM   1817  CA  ARG A 121     -36.951  -4.886  39.530  1.00  2.21           C  
ATOM   1818  C   ARG A 121     -38.354  -4.928  38.918  1.00  2.21           C  
ATOM   1819  O   ARG A 121     -39.304  -4.401  39.502  1.00  2.21           O  
ATOM   1820  CB  ARG A 121     -36.226  -3.673  38.974  1.00  2.21           C  
ATOM   1821  CG  ARG A 121     -34.964  -3.259  39.737  1.00  2.21           C  
ATOM   1822  CD  ARG A 121     -34.303  -2.095  39.094  1.00  2.21           C  
ATOM   1823  NE  ARG A 121     -33.051  -1.738  39.750  1.00  2.21           N  
ATOM   1824  CZ  ARG A 121     -32.944  -0.963  40.849  1.00  2.21           C  
ATOM   1825  NH1 ARG A 121     -34.026  -0.463  41.415  1.00  2.21           N  
ATOM   1826  NH2 ARG A 121     -31.754  -0.702  41.364  1.00  2.21           N  
ATOM   1827  H   ARG A 121     -35.396  -6.036  38.601  1.00  2.21           H  
ATOM   1828  HA  ARG A 121     -37.052  -4.765  40.607  1.00  2.21           H  
ATOM   1829 1HB  ARG A 121     -35.926  -3.883  37.946  1.00  2.21           H  
ATOM   1830 2HB  ARG A 121     -36.903  -2.822  38.950  1.00  2.21           H  
ATOM   1831 1HG  ARG A 121     -35.228  -2.986  40.756  1.00  2.21           H  
ATOM   1832 2HG  ARG A 121     -34.255  -4.087  39.757  1.00  2.21           H  
ATOM   1833 1HD  ARG A 121     -34.072  -2.354  38.058  1.00  2.21           H  
ATOM   1834 2HD  ARG A 121     -34.963  -1.232  39.118  1.00  2.21           H  
ATOM   1835  HE  ARG A 121     -32.178  -2.116  39.332  1.00  2.21           H  
ATOM   1836 1HH1 ARG A 121     -34.936  -0.661  41.024  1.00  2.21           H  
ATOM   1837 2HH1 ARG A 121     -33.944   0.116  42.238  1.00  2.21           H  
ATOM   1838 1HH2 ARG A 121     -30.912  -1.082  40.934  1.00  2.21           H  
ATOM   1839 2HH2 ARG A 121     -31.677  -0.126  42.183  1.00  2.21           H  
ATOM   1840  N   GLN A 122     -38.478  -5.533  37.738  1.00  2.31           N  
ATOM   1841  CA  GLN A 122     -39.740  -5.583  37.007  1.00  2.31           C  
ATOM   1842  C   GLN A 122     -40.545  -6.865  37.250  1.00  2.31           C  
ATOM   1843  O   GLN A 122     -41.776  -6.854  37.182  1.00  2.31           O  
ATOM   1844  CB  GLN A 122     -39.476  -5.472  35.490  1.00  2.31           C  
ATOM   1845  CG  GLN A 122     -38.864  -4.178  34.995  1.00  2.31           C  
ATOM   1846  CD  GLN A 122     -38.669  -4.180  33.448  1.00  2.31           C  
ATOM   1847  OE1 GLN A 122     -38.114  -5.108  32.845  1.00  2.31           O  
ATOM   1848  NE2 GLN A 122     -39.157  -3.121  32.804  1.00  2.31           N  
ATOM   1849  H   GLN A 122     -37.655  -5.940  37.303  1.00  2.31           H  
ATOM   1850  HA  GLN A 122     -40.350  -4.740  37.325  1.00  2.31           H  
ATOM   1851 1HB  GLN A 122     -38.835  -6.302  35.174  1.00  2.31           H  
ATOM   1852 2HB  GLN A 122     -40.402  -5.568  34.964  1.00  2.31           H  
ATOM   1853 1HG  GLN A 122     -39.518  -3.350  35.263  1.00  2.31           H  
ATOM   1854 2HG  GLN A 122     -37.883  -4.056  35.465  1.00  2.31           H  
ATOM   1855 1HE2 GLN A 122     -39.080  -3.063  31.808  1.00  2.31           H  
ATOM   1856 2HE2 GLN A 122     -39.611  -2.393  33.315  1.00  2.31           H  
ATOM   1857  N   GLY A 123     -39.846  -7.968  37.508  1.00  2.30           N  
ATOM   1858  CA  GLY A 123     -40.424  -9.300  37.591  1.00  2.30           C  
ATOM   1859  C   GLY A 123     -40.090  -9.911  36.247  1.00  2.30           C  
ATOM   1860  O   GLY A 123     -40.234  -9.236  35.232  1.00  2.30           O  
ATOM   1861  H   GLY A 123     -38.836  -7.921  37.602  1.00  2.30           H  
ATOM   1862 1HA  GLY A 123     -39.965  -9.866  38.402  1.00  2.30           H  
ATOM   1863 2HA  GLY A 123     -41.500  -9.250  37.747  1.00  2.30           H  
ATOM   1864  N   SER A 124     -39.685 -11.178  36.183  1.00  2.21           N  
ATOM   1865  CA  SER A 124     -39.282 -11.697  34.871  1.00  2.21           C  
ATOM   1866  C   SER A 124     -40.404 -11.648  33.828  1.00  2.21           C  
ATOM   1867  O   SER A 124     -40.156 -11.390  32.648  1.00  2.21           O  
ATOM   1868  CB  SER A 124     -38.783 -13.120  35.020  1.00  2.21           C  
ATOM   1869  OG  SER A 124     -39.814 -13.982  35.413  1.00  2.21           O  
ATOM   1870  H   SER A 124     -39.604 -11.743  37.017  1.00  2.21           H  
ATOM   1871  HA  SER A 124     -38.452 -11.088  34.512  1.00  2.21           H  
ATOM   1872 1HB  SER A 124     -38.357 -13.460  34.077  1.00  2.21           H  
ATOM   1873 2HB  SER A 124     -37.987 -13.141  35.764  1.00  2.21           H  
ATOM   1874  HG  SER A 124     -40.323 -14.166  34.618  1.00  2.21           H  
ATOM   1875  N   GLU A 125     -41.649 -11.765  34.282  1.00  2.07           N  
ATOM   1876  CA  GLU A 125     -42.813 -11.740  33.399  1.00  2.07           C  
ATOM   1877  C   GLU A 125     -43.002 -10.384  32.716  1.00  2.07           C  
ATOM   1878  O   GLU A 125     -43.655 -10.286  31.678  1.00  2.07           O  
ATOM   1879  CB  GLU A 125     -44.078 -12.095  34.185  1.00  2.07           C  
ATOM   1880  CG  GLU A 125     -44.136 -13.544  34.667  1.00  2.07           C  
ATOM   1881  CD  GLU A 125     -45.395 -13.870  35.447  1.00  2.07           C  
ATOM   1882  OE1 GLU A 125     -46.164 -12.975  35.709  1.00  2.07           O  
ATOM   1883  OE2 GLU A 125     -45.582 -15.018  35.776  1.00  2.07           O  
ATOM   1884  H   GLU A 125     -41.780 -11.927  35.271  1.00  2.07           H  
ATOM   1885  HA  GLU A 125     -42.665 -12.489  32.621  1.00  2.07           H  
ATOM   1886 1HB  GLU A 125     -44.154 -11.446  35.057  1.00  2.07           H  
ATOM   1887 2HB  GLU A 125     -44.954 -11.912  33.563  1.00  2.07           H  
ATOM   1888 1HG  GLU A 125     -44.077 -14.203  33.801  1.00  2.07           H  
ATOM   1889 2HG  GLU A 125     -43.265 -13.736  35.294  1.00  2.07           H  
ATOM   1890  N   ALA A 126     -42.503  -9.331  33.358  1.00  1.90           N  
ATOM   1891  CA  ALA A 126     -42.636  -7.966  32.889  1.00  1.90           C  
ATOM   1892  C   ALA A 126     -41.465  -7.518  32.015  1.00  1.90           C  
ATOM   1893  O   ALA A 126     -41.443  -6.370  31.560  1.00  1.90           O  
ATOM   1894  CB  ALA A 126     -42.768  -7.053  34.075  1.00  1.90           C  
ATOM   1895  H   ALA A 126     -41.939  -9.476  34.190  1.00  1.90           H  
ATOM   1896  HA  ALA A 126     -43.540  -7.903  32.285  1.00  1.90           H  
ATOM   1897 1HB  ALA A 126     -42.895  -6.025  33.744  1.00  1.90           H  
ATOM   1898 2HB  ALA A 126     -43.622  -7.350  34.680  1.00  1.90           H  
ATOM   1899 3HB  ALA A 126     -41.873  -7.149  34.655  1.00  1.90           H  
ATOM   1900  N   THR A 127     -40.481  -8.390  31.794  1.00  1.74           N  
ATOM   1901  CA  THR A 127     -39.340  -7.993  30.987  1.00  1.74           C  
ATOM   1902  C   THR A 127     -39.727  -8.068  29.524  1.00  1.74           C  
ATOM   1903  O   THR A 127     -40.782  -8.604  29.184  1.00  1.74           O  
ATOM   1904  CB  THR A 127     -38.096  -8.851  31.285  1.00  1.74           C  
ATOM   1905  OG1 THR A 127     -38.366 -10.231  30.967  1.00  1.74           O  
ATOM   1906  CG2 THR A 127     -37.702  -8.712  32.732  1.00  1.74           C  
ATOM   1907  H   THR A 127     -40.517  -9.339  32.169  1.00  1.74           H  
ATOM   1908  HA  THR A 127     -39.091  -6.958  31.218  1.00  1.74           H  
ATOM   1909  HB  THR A 127     -37.274  -8.510  30.663  1.00  1.74           H  
ATOM   1910  HG1 THR A 127     -39.072 -10.580  31.556  1.00  1.74           H  
ATOM   1911 1HG2 THR A 127     -36.821  -9.317  32.920  1.00  1.74           H  
ATOM   1912 2HG2 THR A 127     -37.482  -7.669  32.958  1.00  1.74           H  
ATOM   1913 3HG2 THR A 127     -38.518  -9.048  33.356  1.00  1.74           H  
ATOM   1914  N   THR A 128     -38.882  -7.532  28.652  1.00  1.58           N  
ATOM   1915  CA  THR A 128     -39.191  -7.527  27.231  1.00  1.58           C  
ATOM   1916  C   THR A 128     -38.099  -8.195  26.412  1.00  1.58           C  
ATOM   1917  O   THR A 128     -36.925  -8.181  26.788  1.00  1.58           O  
ATOM   1918  CB  THR A 128     -39.318  -6.067  26.739  1.00  1.58           C  
ATOM   1919  OG1 THR A 128     -38.023  -5.424  26.862  1.00  1.58           O  
ATOM   1920  CG2 THR A 128     -40.334  -5.302  27.586  1.00  1.58           C  
ATOM   1921  H   THR A 128     -38.031  -7.106  28.985  1.00  1.58           H  
ATOM   1922  HA  THR A 128     -40.128  -8.060  27.065  1.00  1.58           H  
ATOM   1923  HB  THR A 128     -39.633  -6.055  25.697  1.00  1.58           H  
ATOM   1924  HG1 THR A 128     -38.120  -4.436  26.900  1.00  1.58           H  
ATOM   1925 1HG2 THR A 128     -40.399  -4.272  27.228  1.00  1.58           H  
ATOM   1926 2HG2 THR A 128     -41.310  -5.779  27.505  1.00  1.58           H  
ATOM   1927 3HG2 THR A 128     -40.019  -5.297  28.629  1.00  1.58           H  
ATOM   1928  N   VAL A 129     -38.459  -8.663  25.218  1.00  1.44           N  
ATOM   1929  CA  VAL A 129     -37.461  -9.235  24.324  1.00  1.44           C  
ATOM   1930  C   VAL A 129     -36.399  -8.205  23.960  1.00  1.44           C  
ATOM   1931  O   VAL A 129     -35.244  -8.563  23.722  1.00  1.44           O  
ATOM   1932  CB  VAL A 129     -38.137  -9.803  23.064  1.00  1.44           C  
ATOM   1933  CG1 VAL A 129     -38.711  -8.691  22.190  1.00  1.44           C  
ATOM   1934  CG2 VAL A 129     -37.124 -10.593  22.284  1.00  1.44           C  
ATOM   1935  H   VAL A 129     -39.432  -8.651  24.949  1.00  1.44           H  
ATOM   1936  HA  VAL A 129     -36.974 -10.062  24.836  1.00  1.44           H  
ATOM   1937  HB  VAL A 129     -38.961 -10.448  23.368  1.00  1.44           H  
ATOM   1938 1HG1 VAL A 129     -39.192  -9.133  21.318  1.00  1.44           H  
ATOM   1939 2HG1 VAL A 129     -39.445  -8.122  22.758  1.00  1.44           H  
ATOM   1940 3HG1 VAL A 129     -37.917  -8.031  21.853  1.00  1.44           H  
ATOM   1941 1HG2 VAL A 129     -37.594 -11.015  21.398  1.00  1.44           H  
ATOM   1942 2HG2 VAL A 129     -36.323  -9.929  21.987  1.00  1.44           H  
ATOM   1943 3HG2 VAL A 129     -36.727 -11.396  22.904  1.00  1.44           H  
ATOM   1944  N   GLY A 130     -36.786  -6.928  23.968  1.00  1.31           N  
ATOM   1945  CA  GLY A 130     -35.891  -5.819  23.701  1.00  1.31           C  
ATOM   1946  C   GLY A 130     -34.747  -5.788  24.710  1.00  1.31           C  
ATOM   1947  O   GLY A 130     -33.638  -5.364  24.390  1.00  1.31           O  
ATOM   1948  H   GLY A 130     -37.753  -6.727  24.176  1.00  1.31           H  
ATOM   1949 1HA  GLY A 130     -35.494  -5.899  22.689  1.00  1.31           H  
ATOM   1950 2HA  GLY A 130     -36.452  -4.888  23.754  1.00  1.31           H  
ATOM   1951  N   LEU A 131     -35.006  -6.231  25.941  1.00  1.20           N  
ATOM   1952  CA  LEU A 131     -33.965  -6.256  26.948  1.00  1.20           C  
ATOM   1953  C   LEU A 131     -32.970  -7.306  26.522  1.00  1.20           C  
ATOM   1954  O   LEU A 131     -31.792  -7.045  26.352  1.00  1.20           O  
ATOM   1955  CB  LEU A 131     -34.548  -6.644  28.320  1.00  1.20           C  
ATOM   1956  CG  LEU A 131     -33.588  -6.748  29.503  1.00  1.20           C  
ATOM   1957  CD1 LEU A 131     -32.964  -5.376  29.780  1.00  1.20           C  
ATOM   1958  CD2 LEU A 131     -34.356  -7.290  30.713  1.00  1.20           C  
ATOM   1959  H   LEU A 131     -35.921  -6.607  26.179  1.00  1.20           H  
ATOM   1960  HA  LEU A 131     -33.474  -5.285  26.997  1.00  1.20           H  
ATOM   1961 1HB  LEU A 131     -35.323  -5.923  28.576  1.00  1.20           H  
ATOM   1962 2HB  LEU A 131     -35.017  -7.618  28.224  1.00  1.20           H  
ATOM   1963  HG  LEU A 131     -32.789  -7.441  29.258  1.00  1.20           H  
ATOM   1964 1HD1 LEU A 131     -32.283  -5.440  30.619  1.00  1.20           H  
ATOM   1965 2HD1 LEU A 131     -32.423  -5.038  28.896  1.00  1.20           H  
ATOM   1966 3HD1 LEU A 131     -33.752  -4.664  30.016  1.00  1.20           H  
ATOM   1967 1HD2 LEU A 131     -33.699  -7.395  31.558  1.00  1.20           H  
ATOM   1968 2HD2 LEU A 131     -35.169  -6.608  30.968  1.00  1.20           H  
ATOM   1969 3HD2 LEU A 131     -34.768  -8.263  30.466  1.00  1.20           H  
ATOM   1970  N   PHE A 132     -33.477  -8.483  26.222  1.00  1.12           N  
ATOM   1971  CA  PHE A 132     -32.600  -9.602  25.911  1.00  1.12           C  
ATOM   1972  C   PHE A 132     -31.898  -9.493  24.553  1.00  1.12           C  
ATOM   1973  O   PHE A 132     -30.811 -10.038  24.368  1.00  1.12           O  
ATOM   1974  CB  PHE A 132     -33.394 -10.872  26.071  1.00  1.12           C  
ATOM   1975  CG  PHE A 132     -33.674 -11.058  27.528  1.00  1.12           C  
ATOM   1976  CD1 PHE A 132     -34.940 -10.818  28.035  1.00  1.12           C  
ATOM   1977  CD2 PHE A 132     -32.668 -11.443  28.401  1.00  1.12           C  
ATOM   1978  CE1 PHE A 132     -35.200 -10.963  29.376  1.00  1.12           C  
ATOM   1979  CE2 PHE A 132     -32.928 -11.587  29.750  1.00  1.12           C  
ATOM   1980  CZ  PHE A 132     -34.194 -11.346  30.237  1.00  1.12           C  
ATOM   1981  H   PHE A 132     -34.491  -8.603  26.290  1.00  1.12           H  
ATOM   1982  HA  PHE A 132     -31.823  -9.624  26.672  1.00  1.12           H  
ATOM   1983 1HB  PHE A 132     -34.340 -10.802  25.527  1.00  1.12           H  
ATOM   1984 2HB  PHE A 132     -32.832 -11.729  25.701  1.00  1.12           H  
ATOM   1985  HD1 PHE A 132     -35.736 -10.503  27.356  1.00  1.12           H  
ATOM   1986  HD2 PHE A 132     -31.666 -11.630  28.010  1.00  1.12           H  
ATOM   1987  HE1 PHE A 132     -36.201 -10.769  29.757  1.00  1.12           H  
ATOM   1988  HE2 PHE A 132     -32.142 -11.886  30.435  1.00  1.12           H  
ATOM   1989  HZ  PHE A 132     -34.402 -11.457  31.302  1.00  1.12           H  
ATOM   1990  N   THR A 133     -32.484  -8.749  23.620  1.00  1.06           N  
ATOM   1991  CA  THR A 133     -31.873  -8.529  22.315  1.00  1.06           C  
ATOM   1992  C   THR A 133     -31.044  -7.236  22.282  1.00  1.06           C  
ATOM   1993  O   THR A 133     -30.385  -6.933  21.280  1.00  1.06           O  
ATOM   1994  CB  THR A 133     -32.925  -8.577  21.197  1.00  1.06           C  
ATOM   1995  OG1 THR A 133     -33.951  -7.621  21.455  1.00  1.06           O  
ATOM   1996  CG2 THR A 133     -33.518  -9.956  21.111  1.00  1.06           C  
ATOM   1997  H   THR A 133     -33.406  -8.358  23.806  1.00  1.06           H  
ATOM   1998  HA  THR A 133     -31.186  -9.353  22.124  1.00  1.06           H  
ATOM   1999  HB  THR A 133     -32.451  -8.331  20.248  1.00  1.06           H  
ATOM   2000  HG1 THR A 133     -34.388  -7.857  22.307  1.00  1.06           H  
ATOM   2001 1HG2 THR A 133     -34.260  -9.985  20.313  1.00  1.06           H  
ATOM   2002 2HG2 THR A 133     -32.730 -10.677  20.903  1.00  1.06           H  
ATOM   2003 3HG2 THR A 133     -33.990 -10.202  22.059  1.00  1.06           H  
ATOM   2004  N   TYR A 134     -30.996  -6.528  23.420  1.00  1.00           N  
ATOM   2005  CA  TYR A 134     -30.231  -5.303  23.577  1.00  1.00           C  
ATOM   2006  C   TYR A 134     -28.773  -5.440  23.132  1.00  1.00           C  
ATOM   2007  O   TYR A 134     -28.327  -4.616  22.333  1.00  1.00           O  
ATOM   2008  CB  TYR A 134     -30.283  -4.829  25.043  1.00  1.00           C  
ATOM   2009  CG  TYR A 134     -29.414  -3.660  25.427  1.00  1.00           C  
ATOM   2010  CD1 TYR A 134     -29.925  -2.392  25.514  1.00  1.00           C  
ATOM   2011  CD2 TYR A 134     -28.060  -3.874  25.677  1.00  1.00           C  
ATOM   2012  CE1 TYR A 134     -29.086  -1.348  25.865  1.00  1.00           C  
ATOM   2013  CE2 TYR A 134     -27.242  -2.839  25.995  1.00  1.00           C  
ATOM   2014  CZ  TYR A 134     -27.737  -1.582  26.094  1.00  1.00           C  
ATOM   2015  OH  TYR A 134     -26.888  -0.544  26.412  1.00  1.00           O  
ATOM   2016  H   TYR A 134     -31.522  -6.838  24.237  1.00  1.00           H  
ATOM   2017  HA  TYR A 134     -30.695  -4.535  22.956  1.00  1.00           H  
ATOM   2018 1HB  TYR A 134     -31.313  -4.558  25.278  1.00  1.00           H  
ATOM   2019 2HB  TYR A 134     -30.045  -5.606  25.675  1.00  1.00           H  
ATOM   2020  HD1 TYR A 134     -30.981  -2.207  25.319  1.00  1.00           H  
ATOM   2021  HD2 TYR A 134     -27.641  -4.869  25.614  1.00  1.00           H  
ATOM   2022  HE1 TYR A 134     -29.478  -0.345  25.944  1.00  1.00           H  
ATOM   2023  HE2 TYR A 134     -26.188  -3.018  26.172  1.00  1.00           H  
ATOM   2024  HH  TYR A 134     -25.975  -0.852  26.332  1.00  1.00           H  
ATOM   2025  N   PRO A 135     -27.982  -6.456  23.587  1.00  0.95           N  
ATOM   2026  CA  PRO A 135     -26.572  -6.553  23.312  1.00  0.95           C  
ATOM   2027  C   PRO A 135     -26.332  -6.981  21.873  1.00  0.95           C  
ATOM   2028  O   PRO A 135     -25.213  -6.884  21.370  1.00  0.95           O  
ATOM   2029  CB  PRO A 135     -26.110  -7.597  24.328  1.00  0.95           C  
ATOM   2030  CG  PRO A 135     -27.287  -8.504  24.520  1.00  0.95           C  
ATOM   2031  CD  PRO A 135     -28.502  -7.646  24.339  1.00  0.95           C  
ATOM   2032  HA  PRO A 135     -26.100  -5.583  23.517  1.00  0.95           H  
ATOM   2033 1HB  PRO A 135     -25.228  -8.117  23.935  1.00  0.95           H  
ATOM   2034 2HB  PRO A 135     -25.801  -7.095  25.261  1.00  0.95           H  
ATOM   2035 1HG  PRO A 135     -27.249  -9.333  23.796  1.00  0.95           H  
ATOM   2036 2HG  PRO A 135     -27.246  -8.959  25.523  1.00  0.95           H  
ATOM   2037 1HD  PRO A 135     -29.131  -8.258  23.729  1.00  0.95           H  
ATOM   2038 2HD  PRO A 135     -28.956  -7.410  25.250  1.00  0.95           H  
ATOM   2039  N   VAL A 136     -27.378  -7.455  21.192  1.00  0.89           N  
ATOM   2040  CA  VAL A 136     -27.222  -7.864  19.817  1.00  0.89           C  
ATOM   2041  C   VAL A 136     -27.300  -6.589  19.014  1.00  0.89           C  
ATOM   2042  O   VAL A 136     -26.474  -6.345  18.134  1.00  0.89           O  
ATOM   2043  CB  VAL A 136     -28.287  -8.869  19.399  1.00  0.89           C  
ATOM   2044  CG1 VAL A 136     -28.136  -9.167  17.927  1.00  0.89           C  
ATOM   2045  CG2 VAL A 136     -28.151 -10.120  20.246  1.00  0.89           C  
ATOM   2046  H   VAL A 136     -28.312  -7.495  21.586  1.00  0.89           H  
ATOM   2047  HA  VAL A 136     -26.240  -8.319  19.680  1.00  0.89           H  
ATOM   2048  HB  VAL A 136     -29.275  -8.432  19.544  1.00  0.89           H  
ATOM   2049 1HG1 VAL A 136     -28.904  -9.868  17.614  1.00  0.89           H  
ATOM   2050 2HG1 VAL A 136     -28.239  -8.249  17.362  1.00  0.89           H  
ATOM   2051 3HG1 VAL A 136     -27.155  -9.598  17.745  1.00  0.89           H  
ATOM   2052 1HG2 VAL A 136     -28.910 -10.847  19.956  1.00  0.89           H  
ATOM   2053 2HG2 VAL A 136     -27.163 -10.539  20.090  1.00  0.89           H  
ATOM   2054 3HG2 VAL A 136     -28.277  -9.862  21.300  1.00  0.89           H  
ATOM   2055  N   LEU A 137     -28.276  -5.740  19.362  1.00  0.84           N  
ATOM   2056  CA  LEU A 137     -28.362  -4.438  18.726  1.00  0.84           C  
ATOM   2057  C   LEU A 137     -27.093  -3.643  19.013  1.00  0.84           C  
ATOM   2058  O   LEU A 137     -26.531  -3.046  18.103  1.00  0.84           O  
ATOM   2059  CB  LEU A 137     -29.578  -3.650  19.241  1.00  0.84           C  
ATOM   2060  CG  LEU A 137     -30.955  -4.064  18.771  1.00  0.84           C  
ATOM   2061  CD1 LEU A 137     -32.010  -3.328  19.607  1.00  0.84           C  
ATOM   2062  CD2 LEU A 137     -31.101  -3.664  17.302  1.00  0.84           C  
ATOM   2063  H   LEU A 137     -28.947  -6.007  20.084  1.00  0.84           H  
ATOM   2064  HA  LEU A 137     -28.454  -4.577  17.651  1.00  0.84           H  
ATOM   2065 1HB  LEU A 137     -29.598  -3.758  20.314  1.00  0.84           H  
ATOM   2066 2HB  LEU A 137     -29.441  -2.594  19.000  1.00  0.84           H  
ATOM   2067  HG  LEU A 137     -31.086  -5.145  18.892  1.00  0.84           H  
ATOM   2068 1HD1 LEU A 137     -33.006  -3.610  19.268  1.00  0.84           H  
ATOM   2069 2HD1 LEU A 137     -31.895  -3.604  20.659  1.00  0.84           H  
ATOM   2070 3HD1 LEU A 137     -31.880  -2.252  19.497  1.00  0.84           H  
ATOM   2071 1HD2 LEU A 137     -32.090  -3.942  16.936  1.00  0.84           H  
ATOM   2072 2HD2 LEU A 137     -30.969  -2.583  17.206  1.00  0.84           H  
ATOM   2073 3HD2 LEU A 137     -30.353  -4.157  16.719  1.00  0.84           H  
ATOM   2074  N   GLN A 138     -26.594  -3.678  20.259  1.00  0.79           N  
ATOM   2075  CA  GLN A 138     -25.370  -2.933  20.539  1.00  0.79           C  
ATOM   2076  C   GLN A 138     -24.210  -3.482  19.717  1.00  0.79           C  
ATOM   2077  O   GLN A 138     -23.427  -2.726  19.134  1.00  0.79           O  
ATOM   2078  CB  GLN A 138     -24.987  -2.956  22.018  1.00  0.79           C  
ATOM   2079  CG  GLN A 138     -23.760  -2.092  22.290  1.00  0.79           C  
ATOM   2080  CD  GLN A 138     -23.374  -1.975  23.743  1.00  0.79           C  
ATOM   2081  OE1 GLN A 138     -24.215  -1.989  24.648  1.00  0.79           O  
ATOM   2082  NE2 GLN A 138     -22.072  -1.843  23.969  1.00  0.79           N  
ATOM   2083  H   GLN A 138     -27.082  -4.179  21.000  1.00  0.79           H  
ATOM   2084  HA  GLN A 138     -25.529  -1.893  20.245  1.00  0.79           H  
ATOM   2085 1HB  GLN A 138     -25.818  -2.642  22.640  1.00  0.79           H  
ATOM   2086 2HB  GLN A 138     -24.738  -3.978  22.302  1.00  0.79           H  
ATOM   2087 1HG  GLN A 138     -22.916  -2.530  21.753  1.00  0.79           H  
ATOM   2088 2HG  GLN A 138     -23.959  -1.089  21.911  1.00  0.79           H  
ATOM   2089 1HE2 GLN A 138     -21.719  -1.746  24.899  1.00  0.79           H  
ATOM   2090 2HE2 GLN A 138     -21.444  -1.830  23.193  1.00  0.79           H  
ATOM   2091  N   ALA A 139     -24.079  -4.809  19.653  1.00  0.75           N  
ATOM   2092  CA  ALA A 139     -22.993  -5.370  18.877  1.00  0.75           C  
ATOM   2093  C   ALA A 139     -23.106  -4.924  17.439  1.00  0.75           C  
ATOM   2094  O   ALA A 139     -22.111  -4.540  16.827  1.00  0.75           O  
ATOM   2095  CB  ALA A 139     -23.029  -6.883  18.942  1.00  0.75           C  
ATOM   2096  H   ALA A 139     -24.706  -5.438  20.151  1.00  0.75           H  
ATOM   2097  HA  ALA A 139     -22.054  -5.000  19.281  1.00  0.75           H  
ATOM   2098 1HB  ALA A 139     -22.205  -7.297  18.366  1.00  0.75           H  
ATOM   2099 2HB  ALA A 139     -22.945  -7.203  19.980  1.00  0.75           H  
ATOM   2100 3HB  ALA A 139     -23.974  -7.240  18.533  1.00  0.75           H  
ATOM   2101  N   ALA A 140     -24.332  -4.917  16.911  1.00  0.71           N  
ATOM   2102  CA  ALA A 140     -24.576  -4.492  15.549  1.00  0.71           C  
ATOM   2103  C   ALA A 140     -24.211  -3.042  15.336  1.00  0.71           C  
ATOM   2104  O   ALA A 140     -23.614  -2.693  14.323  1.00  0.71           O  
ATOM   2105  CB  ALA A 140     -26.027  -4.695  15.204  1.00  0.71           C  
ATOM   2106  H   ALA A 140     -25.121  -5.245  17.466  1.00  0.71           H  
ATOM   2107  HA  ALA A 140     -23.958  -5.096  14.891  1.00  0.71           H  
ATOM   2108 1HB  ALA A 140     -26.209  -4.399  14.187  1.00  0.71           H  
ATOM   2109 2HB  ALA A 140     -26.272  -5.734  15.335  1.00  0.71           H  
ATOM   2110 3HB  ALA A 140     -26.647  -4.096  15.858  1.00  0.71           H  
ATOM   2111  N   ASP A 141     -24.511  -2.186  16.307  1.00  0.69           N  
ATOM   2112  CA  ASP A 141     -24.217  -0.772  16.151  1.00  0.69           C  
ATOM   2113  C   ASP A 141     -22.731  -0.536  15.989  1.00  0.69           C  
ATOM   2114  O   ASP A 141     -22.291   0.277  15.175  1.00  0.69           O  
ATOM   2115  CB  ASP A 141     -24.649  -0.005  17.373  1.00  0.69           C  
ATOM   2116  CG  ASP A 141     -26.123   0.111  17.587  1.00  0.69           C  
ATOM   2117  OD1 ASP A 141     -26.919  -0.147  16.704  1.00  0.69           O  
ATOM   2118  OD2 ASP A 141     -26.474   0.443  18.695  1.00  0.69           O  
ATOM   2119  H   ASP A 141     -25.002  -2.517  17.138  1.00  0.69           H  
ATOM   2120  HA  ASP A 141     -24.733  -0.405  15.283  1.00  0.69           H  
ATOM   2121 1HB  ASP A 141     -24.204  -0.452  18.259  1.00  0.69           H  
ATOM   2122 2HB  ASP A 141     -24.260   0.975  17.283  1.00  0.69           H  
ATOM   2123  N   VAL A 142     -21.956  -1.293  16.750  1.00  0.67           N  
ATOM   2124  CA  VAL A 142     -20.512  -1.182  16.745  1.00  0.67           C  
ATOM   2125  C   VAL A 142     -19.902  -1.812  15.492  1.00  0.67           C  
ATOM   2126  O   VAL A 142     -19.116  -1.184  14.757  1.00  0.67           O  
ATOM   2127  CB  VAL A 142     -19.978  -1.897  18.008  1.00  0.67           C  
ATOM   2128  CG1 VAL A 142     -18.505  -1.958  18.007  1.00  0.67           C  
ATOM   2129  CG2 VAL A 142     -20.439  -1.138  19.249  1.00  0.67           C  
ATOM   2130  H   VAL A 142     -22.407  -1.946  17.398  1.00  0.67           H  
ATOM   2131  HA  VAL A 142     -20.246  -0.124  16.782  1.00  0.67           H  
ATOM   2132  HB  VAL A 142     -20.367  -2.920  18.030  1.00  0.67           H  
ATOM   2133 1HG1 VAL A 142     -18.185  -2.456  18.903  1.00  0.67           H  
ATOM   2134 2HG1 VAL A 142     -18.146  -2.503  17.132  1.00  0.67           H  
ATOM   2135 3HG1 VAL A 142     -18.129  -0.952  17.999  1.00  0.67           H  
ATOM   2136 1HG2 VAL A 142     -20.079  -1.648  20.141  1.00  0.67           H  
ATOM   2137 2HG2 VAL A 142     -20.038  -0.133  19.217  1.00  0.67           H  
ATOM   2138 3HG2 VAL A 142     -21.527  -1.095  19.270  1.00  0.67           H  
ATOM   2139  N   LEU A 143     -20.318  -3.046  15.217  1.00  0.67           N  
ATOM   2140  CA  LEU A 143     -19.799  -3.824  14.112  1.00  0.67           C  
ATOM   2141  C   LEU A 143     -20.179  -3.232  12.766  1.00  0.67           C  
ATOM   2142  O   LEU A 143     -19.361  -3.229  11.852  1.00  0.67           O  
ATOM   2143  CB  LEU A 143     -20.246  -5.274  14.308  1.00  0.67           C  
ATOM   2144  CG  LEU A 143     -19.541  -5.871  15.592  1.00  0.67           C  
ATOM   2145  CD1 LEU A 143     -20.074  -7.273  15.950  1.00  0.67           C  
ATOM   2146  CD2 LEU A 143     -18.041  -5.865  15.356  1.00  0.67           C  
ATOM   2147  H   LEU A 143     -21.006  -3.486  15.826  1.00  0.67           H  
ATOM   2148  HA  LEU A 143     -18.713  -3.812  14.179  1.00  0.67           H  
ATOM   2149 1HB  LEU A 143     -21.325  -5.301  14.460  1.00  0.67           H  
ATOM   2150 2HB  LEU A 143     -19.987  -5.866  13.443  1.00  0.67           H  
ATOM   2151  HG  LEU A 143     -19.755  -5.218  16.440  1.00  0.67           H  
ATOM   2152 1HD1 LEU A 143     -19.579  -7.635  16.856  1.00  0.67           H  
ATOM   2153 2HD1 LEU A 143     -21.131  -7.198  16.131  1.00  0.67           H  
ATOM   2154 3HD1 LEU A 143     -19.896  -7.968  15.153  1.00  0.67           H  
ATOM   2155 1HD2 LEU A 143     -17.536  -6.212  16.238  1.00  0.67           H  
ATOM   2156 2HD2 LEU A 143     -17.805  -6.506  14.529  1.00  0.67           H  
ATOM   2157 3HD2 LEU A 143     -17.701  -4.852  15.138  1.00  0.67           H  
ATOM   2158  N   ALA A 144     -21.357  -2.608  12.674  1.00  0.68           N  
ATOM   2159  CA  ALA A 144     -21.832  -1.975  11.445  1.00  0.68           C  
ATOM   2160  C   ALA A 144     -20.858  -0.910  10.963  1.00  0.68           C  
ATOM   2161  O   ALA A 144     -20.769  -0.650   9.769  1.00  0.68           O  
ATOM   2162  CB  ALA A 144     -23.201  -1.345  11.644  1.00  0.68           C  
ATOM   2163  H   ALA A 144     -21.995  -2.619  13.465  1.00  0.68           H  
ATOM   2164  HA  ALA A 144     -21.912  -2.737  10.677  1.00  0.68           H  
ATOM   2165 1HB  ALA A 144     -23.534  -0.894  10.722  1.00  0.68           H  
ATOM   2166 2HB  ALA A 144     -23.920  -2.097  11.954  1.00  0.68           H  
ATOM   2167 3HB  ALA A 144     -23.103  -0.591  12.412  1.00  0.68           H  
ATOM   2168  N   TYR A 145     -20.119  -0.268  11.860  1.00  0.71           N  
ATOM   2169  CA  TYR A 145     -19.233   0.780  11.395  1.00  0.71           C  
ATOM   2170  C   TYR A 145     -17.794   0.305  11.362  1.00  0.71           C  
ATOM   2171  O   TYR A 145     -16.876   1.098  11.147  1.00  0.71           O  
ATOM   2172  CB  TYR A 145     -19.363   2.025  12.262  1.00  0.71           C  
ATOM   2173  CG  TYR A 145     -20.686   2.598  12.211  1.00  0.71           C  
ATOM   2174  CD1 TYR A 145     -21.429   2.669  13.338  1.00  0.71           C  
ATOM   2175  CD2 TYR A 145     -21.191   3.008  11.008  1.00  0.71           C  
ATOM   2176  CE1 TYR A 145     -22.677   3.159  13.268  1.00  0.71           C  
ATOM   2177  CE2 TYR A 145     -22.433   3.493  10.927  1.00  0.71           C  
ATOM   2178  CZ  TYR A 145     -23.189   3.566  12.044  1.00  0.71           C  
ATOM   2179  OH  TYR A 145     -24.464   4.016  11.950  1.00  0.71           O  
ATOM   2180  H   TYR A 145     -20.139  -0.515  12.851  1.00  0.71           H  
ATOM   2181  HA  TYR A 145     -19.512   1.048  10.383  1.00  0.71           H  
ATOM   2182 1HB  TYR A 145     -19.137   1.776  13.301  1.00  0.71           H  
ATOM   2183 2HB  TYR A 145     -18.647   2.776  11.937  1.00  0.71           H  
ATOM   2184  HD1 TYR A 145     -21.023   2.325  14.290  1.00  0.71           H  
ATOM   2185  HD2 TYR A 145     -20.597   2.931  10.129  1.00  0.71           H  
ATOM   2186  HE1 TYR A 145     -23.287   3.208  14.167  1.00  0.71           H  
ATOM   2187  HE2 TYR A 145     -22.831   3.803   9.966  1.00  0.71           H  
ATOM   2188  HH  TYR A 145     -25.026   3.553  12.593  1.00  0.71           H  
ATOM   2189  N   ASP A 146     -17.592  -0.994  11.596  1.00  0.73           N  
ATOM   2190  CA  ASP A 146     -16.273  -1.602  11.659  1.00  0.73           C  
ATOM   2191  C   ASP A 146     -15.446  -0.828  12.690  1.00  0.73           C  
ATOM   2192  O   ASP A 146     -14.280  -0.506  12.461  1.00  0.73           O  
ATOM   2193  CB  ASP A 146     -15.621  -1.559  10.267  1.00  0.73           C  
ATOM   2194  CG  ASP A 146     -14.482  -2.577  10.022  1.00  0.73           C  
ATOM   2195  OD1 ASP A 146     -14.500  -3.645  10.592  1.00  0.73           O  
ATOM   2196  OD2 ASP A 146     -13.613  -2.274   9.234  1.00  0.73           O  
ATOM   2197  H   ASP A 146     -18.388  -1.612  11.723  1.00  0.73           H  
ATOM   2198  HA  ASP A 146     -16.376  -2.637  11.986  1.00  0.73           H  
ATOM   2199 1HB  ASP A 146     -16.391  -1.715   9.508  1.00  0.73           H  
ATOM   2200 2HB  ASP A 146     -15.206  -0.568  10.107  1.00  0.73           H  
ATOM   2201  N   THR A 147     -16.079  -0.515  13.822  1.00  0.77           N  
ATOM   2202  CA  THR A 147     -15.461   0.256  14.886  1.00  0.77           C  
ATOM   2203  C   THR A 147     -14.257  -0.420  15.498  1.00  0.77           C  
ATOM   2204  O   THR A 147     -14.314  -1.593  15.860  1.00  0.77           O  
ATOM   2205  CB  THR A 147     -16.470   0.521  15.978  1.00  0.77           C  
ATOM   2206  OG1 THR A 147     -17.592   1.182  15.426  1.00  0.77           O  
ATOM   2207  CG2 THR A 147     -15.878   1.357  17.032  1.00  0.77           C  
ATOM   2208  H   THR A 147     -17.045  -0.820  13.957  1.00  0.77           H  
ATOM   2209  HA  THR A 147     -15.137   1.210  14.472  1.00  0.77           H  
ATOM   2210  HB  THR A 147     -16.785  -0.409  16.389  1.00  0.77           H  
ATOM   2211  HG1 THR A 147     -18.139   0.516  14.957  1.00  0.77           H  
ATOM   2212 1HG2 THR A 147     -16.593   1.545  17.783  1.00  0.77           H  
ATOM   2213 2HG2 THR A 147     -15.050   0.842  17.465  1.00  0.77           H  
ATOM   2214 3HG2 THR A 147     -15.550   2.293  16.603  1.00  0.77           H  
ATOM   2215  N   GLU A 148     -13.166   0.326  15.645  1.00  0.81           N  
ATOM   2216  CA  GLU A 148     -11.974  -0.239  16.230  1.00  0.81           C  
ATOM   2217  C   GLU A 148     -11.927   0.065  17.726  1.00  0.81           C  
ATOM   2218  O   GLU A 148     -11.337  -0.698  18.488  1.00  0.81           O  
ATOM   2219  CB  GLU A 148     -10.737   0.310  15.535  1.00  0.81           C  
ATOM   2220  CG  GLU A 148     -10.676   0.001  14.044  1.00  0.81           C  
ATOM   2221  CD  GLU A 148      -9.411   0.473  13.396  1.00  0.81           C  
ATOM   2222  OE1 GLU A 148      -8.569   0.991  14.090  1.00  0.81           O  
ATOM   2223  OE2 GLU A 148      -9.285   0.334  12.206  1.00  0.81           O  
ATOM   2224  H   GLU A 148     -13.165   1.305  15.374  1.00  0.81           H  
ATOM   2225  HA  GLU A 148     -11.997  -1.321  16.098  1.00  0.81           H  
ATOM   2226 1HB  GLU A 148     -10.698   1.396  15.665  1.00  0.81           H  
ATOM   2227 2HB  GLU A 148      -9.849  -0.109  15.994  1.00  0.81           H  
ATOM   2228 1HG  GLU A 148     -10.769  -1.064  13.899  1.00  0.81           H  
ATOM   2229 2HG  GLU A 148     -11.531   0.476  13.556  1.00  0.81           H  
ATOM   2230  N   LEU A 149     -12.537   1.182  18.138  1.00  0.87           N  
ATOM   2231  CA  LEU A 149     -12.540   1.580  19.546  1.00  0.87           C  
ATOM   2232  C   LEU A 149     -13.922   2.066  20.006  1.00  0.87           C  
ATOM   2233  O   LEU A 149     -14.510   2.966  19.399  1.00  0.87           O  
ATOM   2234  CB  LEU A 149     -11.513   2.697  19.760  1.00  0.87           C  
ATOM   2235  CG  LEU A 149     -11.383   3.227  21.176  1.00  0.87           C  
ATOM   2236  CD1 LEU A 149     -10.828   2.077  22.028  1.00  0.87           C  
ATOM   2237  CD2 LEU A 149     -10.471   4.476  21.180  1.00  0.87           C  
ATOM   2238  H   LEU A 149     -12.968   1.793  17.444  1.00  0.87           H  
ATOM   2239  HA  LEU A 149     -12.268   0.717  20.154  1.00  0.87           H  
ATOM   2240 1HB  LEU A 149     -10.538   2.315  19.471  1.00  0.87           H  
ATOM   2241 2HB  LEU A 149     -11.751   3.518  19.101  1.00  0.87           H  
ATOM   2242  HG  LEU A 149     -12.363   3.501  21.574  1.00  0.87           H  
ATOM   2243 1HD1 LEU A 149     -10.708   2.360  23.050  1.00  0.87           H  
ATOM   2244 2HD1 LEU A 149     -11.517   1.243  21.975  1.00  0.87           H  
ATOM   2245 3HD1 LEU A 149      -9.862   1.773  21.635  1.00  0.87           H  
ATOM   2246 1HD2 LEU A 149     -10.361   4.853  22.191  1.00  0.87           H  
ATOM   2247 2HD2 LEU A 149      -9.490   4.212  20.786  1.00  0.87           H  
ATOM   2248 3HD2 LEU A 149     -10.911   5.251  20.555  1.00  0.87           H  
ATOM   2249  N   VAL A 150     -14.439   1.480  21.080  1.00  0.94           N  
ATOM   2250  CA  VAL A 150     -15.726   1.921  21.606  1.00  0.94           C  
ATOM   2251  C   VAL A 150     -15.579   2.456  23.032  1.00  0.94           C  
ATOM   2252  O   VAL A 150     -15.125   1.713  23.901  1.00  0.94           O  
ATOM   2253  CB  VAL A 150     -16.704   0.738  21.674  1.00  0.94           C  
ATOM   2254  CG1 VAL A 150     -18.037   1.185  22.202  1.00  0.94           C  
ATOM   2255  CG2 VAL A 150     -16.884   0.154  20.354  1.00  0.94           C  
ATOM   2256  H   VAL A 150     -13.938   0.711  21.532  1.00  0.94           H  
ATOM   2257  HA  VAL A 150     -16.146   2.674  20.943  1.00  0.94           H  
ATOM   2258  HB  VAL A 150     -16.295  -0.006  22.360  1.00  0.94           H  
ATOM   2259 1HG1 VAL A 150     -18.711   0.336  22.265  1.00  0.94           H  
ATOM   2260 2HG1 VAL A 150     -17.917   1.624  23.170  1.00  0.94           H  
ATOM   2261 3HG1 VAL A 150     -18.456   1.924  21.536  1.00  0.94           H  
ATOM   2262 1HG2 VAL A 150     -17.560  -0.683  20.437  1.00  0.94           H  
ATOM   2263 2HG2 VAL A 150     -17.310   0.905  19.716  1.00  0.94           H  
ATOM   2264 3HG2 VAL A 150     -15.933  -0.180  19.956  1.00  0.94           H  
ATOM   2265  N   PRO A 151     -15.791   3.749  23.294  1.00  1.03           N  
ATOM   2266  CA  PRO A 151     -15.905   4.302  24.625  1.00  1.03           C  
ATOM   2267  C   PRO A 151     -17.064   3.612  25.314  1.00  1.03           C  
ATOM   2268  O   PRO A 151     -18.169   3.571  24.765  1.00  1.03           O  
ATOM   2269  CB  PRO A 151     -16.141   5.778  24.343  1.00  1.03           C  
ATOM   2270  CG  PRO A 151     -15.503   5.995  22.978  1.00  1.03           C  
ATOM   2271  CD  PRO A 151     -15.764   4.719  22.238  1.00  1.03           C  
ATOM   2272  HA  PRO A 151     -14.995   4.137  25.192  1.00  1.03           H  
ATOM   2273 1HB  PRO A 151     -17.220   5.979  24.343  1.00  1.03           H  
ATOM   2274 2HB  PRO A 151     -15.683   6.383  25.137  1.00  1.03           H  
ATOM   2275 1HG  PRO A 151     -15.956   6.866  22.481  1.00  1.03           H  
ATOM   2276 2HG  PRO A 151     -14.438   6.202  23.064  1.00  1.03           H  
ATOM   2277 1HD  PRO A 151     -16.712   4.779  21.739  1.00  1.03           H  
ATOM   2278 2HD  PRO A 151     -14.929   4.498  21.569  1.00  1.03           H  
ATOM   2279  N   VAL A 152     -16.821   3.089  26.502  1.00  1.12           N  
ATOM   2280  CA  VAL A 152     -17.844   2.336  27.234  1.00  1.12           C  
ATOM   2281  C   VAL A 152     -17.898   2.734  28.712  1.00  1.12           C  
ATOM   2282  O   VAL A 152     -16.855   2.859  29.353  1.00  1.12           O  
ATOM   2283  CB  VAL A 152     -17.553   0.819  27.080  1.00  1.12           C  
ATOM   2284  CG1 VAL A 152     -18.510   0.002  27.770  1.00  1.12           C  
ATOM   2285  CG2 VAL A 152     -17.623   0.407  25.670  1.00  1.12           C  
ATOM   2286  H   VAL A 152     -15.879   3.188  26.885  1.00  1.12           H  
ATOM   2287  HA  VAL A 152     -18.817   2.545  26.788  1.00  1.12           H  
ATOM   2288  HB  VAL A 152     -16.581   0.613  27.496  1.00  1.12           H  
ATOM   2289 1HG1 VAL A 152     -18.260  -1.036  27.622  1.00  1.12           H  
ATOM   2290 2HG1 VAL A 152     -18.485   0.226  28.790  1.00  1.12           H  
ATOM   2291 3HG1 VAL A 152     -19.495   0.197  27.360  1.00  1.12           H  
ATOM   2292 1HG2 VAL A 152     -17.422  -0.629  25.617  1.00  1.12           H  
ATOM   2293 2HG2 VAL A 152     -18.619   0.607  25.281  1.00  1.12           H  
ATOM   2294 3HG2 VAL A 152     -16.915   0.921  25.112  1.00  1.12           H  
ATOM   2295  N   GLY A 153     -19.091   2.945  29.276  1.00  1.19           N  
ATOM   2296  CA  GLY A 153     -19.134   3.236  30.706  1.00  1.19           C  
ATOM   2297  C   GLY A 153     -18.665   1.969  31.396  1.00  1.19           C  
ATOM   2298  O   GLY A 153     -18.942   0.884  30.908  1.00  1.19           O  
ATOM   2299  H   GLY A 153     -19.966   2.862  28.752  1.00  1.19           H  
ATOM   2300 1HA  GLY A 153     -18.478   4.073  30.945  1.00  1.19           H  
ATOM   2301 2HA  GLY A 153     -20.150   3.488  31.009  1.00  1.19           H  
ATOM   2302  N   GLU A 154     -18.075   2.042  32.575  1.00  1.23           N  
ATOM   2303  CA  GLU A 154     -17.621   0.783  33.182  1.00  1.23           C  
ATOM   2304  C   GLU A 154     -18.780  -0.207  33.375  1.00  1.23           C  
ATOM   2305  O   GLU A 154     -18.627  -1.413  33.162  1.00  1.23           O  
ATOM   2306  CB  GLU A 154     -16.918   1.066  34.509  1.00  1.23           C  
ATOM   2307  CG  GLU A 154     -15.551   1.757  34.358  1.00  1.23           C  
ATOM   2308  CD  GLU A 154     -14.928   2.139  35.686  1.00  1.23           C  
ATOM   2309  OE1 GLU A 154     -15.594   2.019  36.685  1.00  1.23           O  
ATOM   2310  OE2 GLU A 154     -13.794   2.584  35.715  1.00  1.23           O  
ATOM   2311  H   GLU A 154     -17.876   2.934  33.005  1.00  1.23           H  
ATOM   2312  HA  GLU A 154     -16.896   0.325  32.508  1.00  1.23           H  
ATOM   2313 1HB  GLU A 154     -17.552   1.699  35.131  1.00  1.23           H  
ATOM   2314 2HB  GLU A 154     -16.765   0.129  35.045  1.00  1.23           H  
ATOM   2315 1HG  GLU A 154     -14.873   1.086  33.830  1.00  1.23           H  
ATOM   2316 2HG  GLU A 154     -15.676   2.651  33.747  1.00  1.23           H  
ATOM   2317  N   ASP A 155     -19.962   0.317  33.693  1.00  1.21           N  
ATOM   2318  CA  ASP A 155     -21.172  -0.476  33.911  1.00  1.21           C  
ATOM   2319  C   ASP A 155     -21.606  -1.246  32.650  1.00  1.21           C  
ATOM   2320  O   ASP A 155     -22.364  -2.214  32.730  1.00  1.21           O  
ATOM   2321  CB  ASP A 155     -22.332   0.440  34.305  1.00  1.21           C  
ATOM   2322  CG  ASP A 155     -22.193   1.097  35.693  1.00  1.21           C  
ATOM   2323  OD1 ASP A 155     -21.342   0.718  36.477  1.00  1.21           O  
ATOM   2324  OD2 ASP A 155     -22.930   2.011  35.955  1.00  1.21           O  
ATOM   2325  H   ASP A 155     -20.008   1.316  33.810  1.00  1.21           H  
ATOM   2326  HA  ASP A 155     -20.977  -1.194  34.708  1.00  1.21           H  
ATOM   2327 1HB  ASP A 155     -22.431   1.227  33.558  1.00  1.21           H  
ATOM   2328 2HB  ASP A 155     -23.259  -0.134  34.288  1.00  1.21           H  
ATOM   2329  N   GLN A 156     -21.181  -0.757  31.484  1.00  1.15           N  
ATOM   2330  CA  GLN A 156     -21.539  -1.293  30.180  1.00  1.15           C  
ATOM   2331  C   GLN A 156     -20.458  -2.220  29.617  1.00  1.15           C  
ATOM   2332  O   GLN A 156     -20.605  -2.757  28.509  1.00  1.15           O  
ATOM   2333  CB  GLN A 156     -21.723  -0.134  29.194  1.00  1.15           C  
ATOM   2334  CG  GLN A 156     -22.826   0.839  29.501  1.00  1.15           C  
ATOM   2335  CD  GLN A 156     -22.835   2.018  28.498  1.00  1.15           C  
ATOM   2336  OE1 GLN A 156     -21.808   2.688  28.233  1.00  1.15           O  
ATOM   2337  NE2 GLN A 156     -24.011   2.284  27.934  1.00  1.15           N  
ATOM   2338  H   GLN A 156     -20.520   0.014  31.485  1.00  1.15           H  
ATOM   2339  HA  GLN A 156     -22.465  -1.856  30.278  1.00  1.15           H  
ATOM   2340 1HB  GLN A 156     -20.828   0.457  29.202  1.00  1.15           H  
ATOM   2341 2HB  GLN A 156     -21.865  -0.521  28.185  1.00  1.15           H  
ATOM   2342 1HG  GLN A 156     -23.786   0.323  29.446  1.00  1.15           H  
ATOM   2343 2HG  GLN A 156     -22.668   1.240  30.502  1.00  1.15           H  
ATOM   2344 1HE2 GLN A 156     -24.094   3.038  27.275  1.00  1.15           H  
ATOM   2345 2HE2 GLN A 156     -24.815   1.738  28.173  1.00  1.15           H  
ATOM   2346  N   ARG A 157     -19.388  -2.448  30.377  1.00  1.07           N  
ATOM   2347  CA  ARG A 157     -18.279  -3.251  29.875  1.00  1.07           C  
ATOM   2348  C   ARG A 157     -18.720  -4.636  29.426  1.00  1.07           C  
ATOM   2349  O   ARG A 157     -18.248  -5.136  28.404  1.00  1.07           O  
ATOM   2350  CB  ARG A 157     -17.191  -3.372  30.921  1.00  1.07           C  
ATOM   2351  CG  ARG A 157     -16.004  -4.218  30.498  1.00  1.07           C  
ATOM   2352  CD  ARG A 157     -15.254  -3.602  29.365  1.00  1.07           C  
ATOM   2353  NE  ARG A 157     -14.166  -4.455  28.923  1.00  1.07           N  
ATOM   2354  CZ  ARG A 157     -12.909  -4.426  29.385  1.00  1.07           C  
ATOM   2355  NH1 ARG A 157     -12.538  -3.564  30.310  1.00  1.07           N  
ATOM   2356  NH2 ARG A 157     -12.055  -5.291  28.886  1.00  1.07           N  
ATOM   2357  H   ARG A 157     -19.304  -2.024  31.304  1.00  1.07           H  
ATOM   2358  HA  ARG A 157     -17.849  -2.741  29.018  1.00  1.07           H  
ATOM   2359 1HB  ARG A 157     -16.827  -2.375  31.179  1.00  1.07           H  
ATOM   2360 2HB  ARG A 157     -17.609  -3.807  31.828  1.00  1.07           H  
ATOM   2361 1HG  ARG A 157     -15.322  -4.331  31.340  1.00  1.07           H  
ATOM   2362 2HG  ARG A 157     -16.354  -5.203  30.181  1.00  1.07           H  
ATOM   2363 1HD  ARG A 157     -15.927  -3.441  28.520  1.00  1.07           H  
ATOM   2364 2HD  ARG A 157     -14.835  -2.650  29.684  1.00  1.07           H  
ATOM   2365  HE  ARG A 157     -14.365  -5.175  28.213  1.00  1.07           H  
ATOM   2366 1HH1 ARG A 157     -13.207  -2.909  30.686  1.00  1.07           H  
ATOM   2367 2HH1 ARG A 157     -11.586  -3.562  30.644  1.00  1.07           H  
ATOM   2368 1HH2 ARG A 157     -12.403  -5.951  28.172  1.00  1.07           H  
ATOM   2369 2HH2 ARG A 157     -11.099  -5.313  29.199  1.00  1.07           H  
ATOM   2370  N   GLN A 158     -19.660  -5.239  30.147  1.00  0.98           N  
ATOM   2371  CA  GLN A 158     -20.126  -6.580  29.824  1.00  0.98           C  
ATOM   2372  C   GLN A 158     -20.744  -6.635  28.424  1.00  0.98           C  
ATOM   2373  O   GLN A 158     -20.694  -7.673  27.755  1.00  0.98           O  
ATOM   2374  CB  GLN A 158     -21.174  -7.039  30.833  1.00  0.98           C  
ATOM   2375  CG  GLN A 158     -20.682  -7.283  32.232  1.00  0.98           C  
ATOM   2376  CD  GLN A 158     -21.836  -7.676  33.163  1.00  0.98           C  
ATOM   2377  OE1 GLN A 158     -23.017  -7.595  32.779  1.00  0.98           O  
ATOM   2378  NE2 GLN A 158     -21.507  -8.063  34.384  1.00  0.98           N  
ATOM   2379  H   GLN A 158     -20.035  -4.764  30.956  1.00  0.98           H  
ATOM   2380  HA  GLN A 158     -19.274  -7.260  29.849  1.00  0.98           H  
ATOM   2381 1HB  GLN A 158     -22.002  -6.329  30.859  1.00  0.98           H  
ATOM   2382 2HB  GLN A 158     -21.557  -7.978  30.511  1.00  0.98           H  
ATOM   2383 1HG  GLN A 158     -19.958  -8.097  32.216  1.00  0.98           H  
ATOM   2384 2HG  GLN A 158     -20.219  -6.370  32.614  1.00  0.98           H  
ATOM   2385 1HE2 GLN A 158     -22.229  -8.290  35.052  1.00  0.98           H  
ATOM   2386 2HE2 GLN A 158     -20.547  -8.101  34.659  1.00  0.98           H  
ATOM   2387  N   HIS A 159     -21.362  -5.531  27.988  1.00  0.91           N  
ATOM   2388  CA  HIS A 159     -22.018  -5.541  26.697  1.00  0.91           C  
ATOM   2389  C   HIS A 159     -20.963  -5.444  25.615  1.00  0.91           C  
ATOM   2390  O   HIS A 159     -21.089  -6.072  24.556  1.00  0.91           O  
ATOM   2391  CB  HIS A 159     -23.005  -4.389  26.568  1.00  0.91           C  
ATOM   2392  CG  HIS A 159     -24.144  -4.484  27.519  1.00  0.91           C  
ATOM   2393  ND1 HIS A 159     -25.006  -5.553  27.540  1.00  0.91           N  
ATOM   2394  CD2 HIS A 159     -24.587  -3.626  28.463  1.00  0.91           C  
ATOM   2395  CE1 HIS A 159     -25.923  -5.355  28.462  1.00  0.91           C  
ATOM   2396  NE2 HIS A 159     -25.698  -4.191  29.033  1.00  0.91           N  
ATOM   2397  H   HIS A 159     -21.333  -4.670  28.526  1.00  0.91           H  
ATOM   2398  HA  HIS A 159     -22.562  -6.474  26.563  1.00  0.91           H  
ATOM   2399 1HB  HIS A 159     -22.493  -3.439  26.735  1.00  0.91           H  
ATOM   2400 2HB  HIS A 159     -23.410  -4.373  25.558  1.00  0.91           H  
ATOM   2401  HD2 HIS A 159     -24.153  -2.660  28.712  1.00  0.91           H  
ATOM   2402  HE1 HIS A 159     -26.721  -6.026  28.702  1.00  0.91           H  
ATOM   2403  HE2 HIS A 159     -26.268  -3.758  29.771  1.00  0.91           H  
ATOM   2404  N   LEU A 160     -19.896  -4.682  25.875  1.00  0.86           N  
ATOM   2405  CA  LEU A 160     -18.852  -4.612  24.863  1.00  0.86           C  
ATOM   2406  C   LEU A 160     -18.222  -5.992  24.739  1.00  0.86           C  
ATOM   2407  O   LEU A 160     -17.870  -6.424  23.644  1.00  0.86           O  
ATOM   2408  CB  LEU A 160     -17.735  -3.620  25.134  1.00  0.86           C  
ATOM   2409  CG  LEU A 160     -16.772  -3.493  23.874  1.00  0.86           C  
ATOM   2410  CD1 LEU A 160     -17.568  -2.947  22.686  1.00  0.86           C  
ATOM   2411  CD2 LEU A 160     -15.594  -2.652  24.156  1.00  0.86           C  
ATOM   2412  H   LEU A 160     -19.835  -4.169  26.761  1.00  0.86           H  
ATOM   2413  HA  LEU A 160     -19.312  -4.356  23.908  1.00  0.86           H  
ATOM   2414 1HB  LEU A 160     -18.178  -2.666  25.346  1.00  0.86           H  
ATOM   2415 2HB  LEU A 160     -17.154  -3.951  26.001  1.00  0.86           H  
ATOM   2416  HG  LEU A 160     -16.425  -4.489  23.609  1.00  0.86           H  
ATOM   2417 1HD1 LEU A 160     -16.926  -2.891  21.811  1.00  0.86           H  
ATOM   2418 2HD1 LEU A 160     -18.409  -3.591  22.477  1.00  0.86           H  
ATOM   2419 3HD1 LEU A 160     -17.931  -1.953  22.929  1.00  0.86           H  
ATOM   2420 1HD2 LEU A 160     -14.949  -2.622  23.273  1.00  0.86           H  
ATOM   2421 2HD2 LEU A 160     -15.884  -1.651  24.410  1.00  0.86           H  
ATOM   2422 3HD2 LEU A 160     -15.081  -3.114  24.973  1.00  0.86           H  
ATOM   2423  N   GLU A 161     -18.060  -6.688  25.875  1.00  0.82           N  
ATOM   2424  CA  GLU A 161     -17.448  -8.005  25.817  1.00  0.82           C  
ATOM   2425  C   GLU A 161     -18.330  -8.948  24.987  1.00  0.82           C  
ATOM   2426  O   GLU A 161     -17.798  -9.742  24.200  1.00  0.82           O  
ATOM   2427  CB  GLU A 161     -17.180  -8.552  27.224  1.00  0.82           C  
ATOM   2428  CG  GLU A 161     -16.050  -7.804  28.004  1.00  0.82           C  
ATOM   2429  CD  GLU A 161     -14.650  -7.908  27.377  1.00  0.82           C  
ATOM   2430  OE1 GLU A 161     -14.222  -9.000  27.084  1.00  0.82           O  
ATOM   2431  OE2 GLU A 161     -14.006  -6.877  27.219  1.00  0.82           O  
ATOM   2432  H   GLU A 161     -18.339  -6.281  26.769  1.00  0.82           H  
ATOM   2433  HA  GLU A 161     -16.491  -7.917  25.316  1.00  0.82           H  
ATOM   2434 1HB  GLU A 161     -18.092  -8.484  27.817  1.00  0.82           H  
ATOM   2435 2HB  GLU A 161     -16.909  -9.604  27.161  1.00  0.82           H  
ATOM   2436 1HG  GLU A 161     -16.317  -6.752  28.057  1.00  0.82           H  
ATOM   2437 2HG  GLU A 161     -16.017  -8.185  29.023  1.00  0.82           H  
ATOM   2438  N   LEU A 162     -19.668  -8.835  25.083  1.00  0.80           N  
ATOM   2439  CA  LEU A 162     -20.469  -9.650  24.176  1.00  0.80           C  
ATOM   2440  C   LEU A 162     -20.216  -9.228  22.727  1.00  0.80           C  
ATOM   2441  O   LEU A 162     -20.106 -10.080  21.851  1.00  0.80           O  
ATOM   2442  CB  LEU A 162     -21.986  -9.590  24.455  1.00  0.80           C  
ATOM   2443  CG  LEU A 162     -22.528 -10.315  25.718  1.00  0.80           C  
ATOM   2444  CD1 LEU A 162     -24.026 -10.024  25.857  1.00  0.80           C  
ATOM   2445  CD2 LEU A 162     -22.310 -11.825  25.582  1.00  0.80           C  
ATOM   2446  H   LEU A 162     -20.095  -8.217  25.776  1.00  0.80           H  
ATOM   2447  HA  LEU A 162     -20.158 -10.687  24.285  1.00  0.80           H  
ATOM   2448 1HB  LEU A 162     -22.263  -8.537  24.551  1.00  0.80           H  
ATOM   2449 2HB  LEU A 162     -22.511  -9.997  23.591  1.00  0.80           H  
ATOM   2450  HG  LEU A 162     -22.013  -9.942  26.609  1.00  0.80           H  
ATOM   2451 1HD1 LEU A 162     -24.424 -10.528  26.726  1.00  0.80           H  
ATOM   2452 2HD1 LEU A 162     -24.169  -8.953  25.964  1.00  0.80           H  
ATOM   2453 3HD1 LEU A 162     -24.549 -10.383  24.972  1.00  0.80           H  
ATOM   2454 1HD2 LEU A 162     -22.703 -12.326  26.470  1.00  0.80           H  
ATOM   2455 2HD2 LEU A 162     -22.833 -12.194  24.697  1.00  0.80           H  
ATOM   2456 3HD2 LEU A 162     -21.245 -12.032  25.487  1.00  0.80           H  
ATOM   2457  N   ALA A 163     -20.083  -7.921  22.457  1.00  0.78           N  
ATOM   2458  CA  ALA A 163     -19.843  -7.488  21.076  1.00  0.78           C  
ATOM   2459  C   ALA A 163     -18.549  -8.086  20.535  1.00  0.78           C  
ATOM   2460  O   ALA A 163     -18.482  -8.511  19.375  1.00  0.78           O  
ATOM   2461  CB  ALA A 163     -19.766  -5.971  20.993  1.00  0.78           C  
ATOM   2462  H   ALA A 163     -20.187  -7.232  23.204  1.00  0.78           H  
ATOM   2463  HA  ALA A 163     -20.668  -7.846  20.466  1.00  0.78           H  
ATOM   2464 1HB  ALA A 163     -19.611  -5.668  19.958  1.00  0.78           H  
ATOM   2465 2HB  ALA A 163     -20.696  -5.538  21.369  1.00  0.78           H  
ATOM   2466 3HB  ALA A 163     -18.943  -5.628  21.590  1.00  0.78           H  
ATOM   2467  N   ARG A 164     -17.524  -8.143  21.390  1.00  0.77           N  
ATOM   2468  CA  ARG A 164     -16.241  -8.714  21.009  1.00  0.77           C  
ATOM   2469  C   ARG A 164     -16.389 -10.203  20.739  1.00  0.77           C  
ATOM   2470  O   ARG A 164     -15.881 -10.707  19.738  1.00  0.77           O  
ATOM   2471  CB  ARG A 164     -15.209  -8.470  22.102  1.00  0.77           C  
ATOM   2472  CG  ARG A 164     -14.753  -7.009  22.228  1.00  0.77           C  
ATOM   2473  CD  ARG A 164     -13.927  -6.766  23.455  1.00  0.77           C  
ATOM   2474  NE  ARG A 164     -12.654  -7.518  23.488  1.00  0.77           N  
ATOM   2475  CZ  ARG A 164     -11.477  -7.092  22.963  1.00  0.77           C  
ATOM   2476  NH1 ARG A 164     -11.419  -5.943  22.353  1.00  0.77           N  
ATOM   2477  NH2 ARG A 164     -10.388  -7.832  23.079  1.00  0.77           N  
ATOM   2478  H   ARG A 164     -17.647  -7.754  22.326  1.00  0.77           H  
ATOM   2479  HA  ARG A 164     -15.906  -8.225  20.099  1.00  0.77           H  
ATOM   2480 1HB  ARG A 164     -15.622  -8.770  23.063  1.00  0.77           H  
ATOM   2481 2HB  ARG A 164     -14.328  -9.084  21.918  1.00  0.77           H  
ATOM   2482 1HG  ARG A 164     -14.166  -6.723  21.366  1.00  0.77           H  
ATOM   2483 2HG  ARG A 164     -15.632  -6.371  22.283  1.00  0.77           H  
ATOM   2484 1HD  ARG A 164     -13.691  -5.699  23.501  1.00  0.77           H  
ATOM   2485 2HD  ARG A 164     -14.502  -7.038  24.336  1.00  0.77           H  
ATOM   2486  HE  ARG A 164     -12.659  -8.411  23.964  1.00  0.77           H  
ATOM   2487 1HH1 ARG A 164     -12.268  -5.392  22.247  1.00  0.77           H  
ATOM   2488 2HH1 ARG A 164     -10.539  -5.570  21.953  1.00  0.77           H  
ATOM   2489 1HH2 ARG A 164     -10.430  -8.720  23.559  1.00  0.77           H  
ATOM   2490 2HH2 ARG A 164      -9.516  -7.501  22.689  1.00  0.77           H  
ATOM   2491  N   ASP A 165     -17.166 -10.899  21.581  1.00  0.76           N  
ATOM   2492  CA  ASP A 165     -17.380 -12.333  21.411  1.00  0.76           C  
ATOM   2493  C   ASP A 165     -18.075 -12.583  20.081  1.00  0.76           C  
ATOM   2494  O   ASP A 165     -17.692 -13.475  19.321  1.00  0.76           O  
ATOM   2495  CB  ASP A 165     -18.237 -12.891  22.566  1.00  0.76           C  
ATOM   2496  CG  ASP A 165     -18.358 -14.432  22.596  1.00  0.76           C  
ATOM   2497  OD1 ASP A 165     -17.369 -15.078  22.842  1.00  0.76           O  
ATOM   2498  OD2 ASP A 165     -19.442 -14.957  22.381  1.00  0.76           O  
ATOM   2499  H   ASP A 165     -17.572 -10.431  22.392  1.00  0.76           H  
ATOM   2500  HA  ASP A 165     -16.411 -12.836  21.404  1.00  0.76           H  
ATOM   2501 1HB  ASP A 165     -17.819 -12.548  23.515  1.00  0.76           H  
ATOM   2502 2HB  ASP A 165     -19.241 -12.471  22.495  1.00  0.76           H  
ATOM   2503  N   VAL A 166     -19.070 -11.758  19.767  1.00  0.77           N  
ATOM   2504  CA  VAL A 166     -19.790 -11.907  18.518  1.00  0.77           C  
ATOM   2505  C   VAL A 166     -18.883 -11.684  17.329  1.00  0.77           C  
ATOM   2506  O   VAL A 166     -18.888 -12.479  16.386  1.00  0.77           O  
ATOM   2507  CB  VAL A 166     -20.955 -10.919  18.446  1.00  0.77           C  
ATOM   2508  CG1 VAL A 166     -21.534 -10.928  17.100  1.00  0.77           C  
ATOM   2509  CG2 VAL A 166     -21.995 -11.309  19.424  1.00  0.77           C  
ATOM   2510  H   VAL A 166     -19.348 -11.035  20.430  1.00  0.77           H  
ATOM   2511  HA  VAL A 166     -20.190 -12.919  18.472  1.00  0.77           H  
ATOM   2512  HB  VAL A 166     -20.593  -9.914  18.661  1.00  0.77           H  
ATOM   2513 1HG1 VAL A 166     -22.350 -10.224  17.077  1.00  0.77           H  
ATOM   2514 2HG1 VAL A 166     -20.772 -10.636  16.377  1.00  0.77           H  
ATOM   2515 3HG1 VAL A 166     -21.901 -11.927  16.865  1.00  0.77           H  
ATOM   2516 1HG2 VAL A 166     -22.830 -10.607  19.373  1.00  0.77           H  
ATOM   2517 2HG2 VAL A 166     -22.338 -12.311  19.175  1.00  0.77           H  
ATOM   2518 3HG2 VAL A 166     -21.586 -11.309  20.422  1.00  0.77           H  
ATOM   2519  N   ALA A 167     -18.081 -10.624  17.374  1.00  0.77           N  
ATOM   2520  CA  ALA A 167     -17.166 -10.341  16.287  1.00  0.77           C  
ATOM   2521  C   ALA A 167     -16.174 -11.485  16.090  1.00  0.77           C  
ATOM   2522  O   ALA A 167     -15.904 -11.892  14.956  1.00  0.77           O  
ATOM   2523  CB  ALA A 167     -16.428  -9.060  16.588  1.00  0.77           C  
ATOM   2524  H   ALA A 167     -18.122  -9.990  18.174  1.00  0.77           H  
ATOM   2525  HA  ALA A 167     -17.745 -10.225  15.372  1.00  0.77           H  
ATOM   2526 1HB  ALA A 167     -15.751  -8.811  15.768  1.00  0.77           H  
ATOM   2527 2HB  ALA A 167     -17.143  -8.282  16.720  1.00  0.77           H  
ATOM   2528 3HB  ALA A 167     -15.864  -9.181  17.508  1.00  0.77           H  
ATOM   2529  N   GLN A 168     -15.674 -12.050  17.195  1.00  0.79           N  
ATOM   2530  CA  GLN A 168     -14.721 -13.147  17.124  1.00  0.79           C  
ATOM   2531  C   GLN A 168     -15.367 -14.405  16.553  1.00  0.79           C  
ATOM   2532  O   GLN A 168     -14.761 -15.098  15.729  1.00  0.79           O  
ATOM   2533  CB  GLN A 168     -14.123 -13.393  18.513  1.00  0.79           C  
ATOM   2534  CG  GLN A 168     -13.197 -12.260  18.964  1.00  0.79           C  
ATOM   2535  CD  GLN A 168     -12.772 -12.349  20.404  1.00  0.79           C  
ATOM   2536  OE1 GLN A 168     -13.492 -12.866  21.258  1.00  0.79           O  
ATOM   2537  NE2 GLN A 168     -11.581 -11.840  20.698  1.00  0.79           N  
ATOM   2538  H   GLN A 168     -15.931 -11.680  18.111  1.00  0.79           H  
ATOM   2539  HA  GLN A 168     -13.914 -12.853  16.456  1.00  0.79           H  
ATOM   2540 1HB  GLN A 168     -14.930 -13.479  19.245  1.00  0.79           H  
ATOM   2541 2HB  GLN A 168     -13.566 -14.328  18.519  1.00  0.79           H  
ATOM   2542 1HG  GLN A 168     -12.301 -12.290  18.349  1.00  0.79           H  
ATOM   2543 2HG  GLN A 168     -13.708 -11.318  18.822  1.00  0.79           H  
ATOM   2544 1HE2 GLN A 168     -11.245 -11.873  21.637  1.00  0.79           H  
ATOM   2545 2HE2 GLN A 168     -11.019 -11.434  19.980  1.00  0.79           H  
ATOM   2546  N   ARG A 169     -16.609 -14.693  16.952  1.00  0.80           N  
ATOM   2547  CA  ARG A 169     -17.308 -15.860  16.425  1.00  0.80           C  
ATOM   2548  C   ARG A 169     -17.615 -15.681  14.947  1.00  0.80           C  
ATOM   2549  O   ARG A 169     -17.449 -16.609  14.142  1.00  0.80           O  
ATOM   2550  CB  ARG A 169     -18.604 -16.096  17.185  1.00  0.80           C  
ATOM   2551  CG  ARG A 169     -18.433 -16.631  18.607  1.00  0.80           C  
ATOM   2552  CD  ARG A 169     -19.735 -16.765  19.311  1.00  0.80           C  
ATOM   2553  NE  ARG A 169     -19.557 -17.226  20.685  1.00  0.80           N  
ATOM   2554  CZ  ARG A 169     -19.467 -18.520  21.061  1.00  0.80           C  
ATOM   2555  NH1 ARG A 169     -19.559 -19.477  20.159  1.00  0.80           N  
ATOM   2556  NH2 ARG A 169     -19.289 -18.833  22.334  1.00  0.80           N  
ATOM   2557  H   ARG A 169     -17.066 -14.108  17.652  1.00  0.80           H  
ATOM   2558  HA  ARG A 169     -16.668 -16.731  16.550  1.00  0.80           H  
ATOM   2559 1HB  ARG A 169     -19.147 -15.150  17.261  1.00  0.80           H  
ATOM   2560 2HB  ARG A 169     -19.234 -16.790  16.632  1.00  0.80           H  
ATOM   2561 1HG  ARG A 169     -17.963 -17.611  18.570  1.00  0.80           H  
ATOM   2562 2HG  ARG A 169     -17.804 -15.955  19.185  1.00  0.80           H  
ATOM   2563 1HD  ARG A 169     -20.222 -15.788  19.347  1.00  0.80           H  
ATOM   2564 2HD  ARG A 169     -20.374 -17.474  18.787  1.00  0.80           H  
ATOM   2565  HE  ARG A 169     -19.477 -16.499  21.417  1.00  0.80           H  
ATOM   2566 1HH1 ARG A 169     -19.698 -19.242  19.187  1.00  0.80           H  
ATOM   2567 2HH1 ARG A 169     -19.492 -20.445  20.441  1.00  0.80           H  
ATOM   2568 1HH2 ARG A 169     -19.212 -18.104  23.038  1.00  0.80           H  
ATOM   2569 2HH2 ARG A 169     -19.222 -19.796  22.608  1.00  0.80           H  
ATOM   2570  N   PHE A 170     -18.008 -14.465  14.565  1.00  0.81           N  
ATOM   2571  CA  PHE A 170     -18.337 -14.225  13.180  1.00  0.81           C  
ATOM   2572  C   PHE A 170     -17.081 -14.469  12.357  1.00  0.81           C  
ATOM   2573  O   PHE A 170     -17.114 -15.196  11.366  1.00  0.81           O  
ATOM   2574  CB  PHE A 170     -18.809 -12.794  12.933  1.00  0.81           C  
ATOM   2575  CG  PHE A 170     -19.366 -12.650  11.551  1.00  0.81           C  
ATOM   2576  CD1 PHE A 170     -20.695 -12.919  11.359  1.00  0.81           C  
ATOM   2577  CD2 PHE A 170     -18.591 -12.345  10.450  1.00  0.81           C  
ATOM   2578  CE1 PHE A 170     -21.261 -12.887  10.124  1.00  0.81           C  
ATOM   2579  CE2 PHE A 170     -19.169 -12.320   9.189  1.00  0.81           C  
ATOM   2580  CZ  PHE A 170     -20.497 -12.593   9.030  1.00  0.81           C  
ATOM   2581  H   PHE A 170     -18.126 -13.717  15.247  1.00  0.81           H  
ATOM   2582  HA  PHE A 170     -19.112 -14.925  12.866  1.00  0.81           H  
ATOM   2583 1HB  PHE A 170     -19.577 -12.520  13.658  1.00  0.81           H  
ATOM   2584 2HB  PHE A 170     -17.968 -12.110  13.055  1.00  0.81           H  
ATOM   2585  HD1 PHE A 170     -21.296 -13.167  12.228  1.00  0.81           H  
ATOM   2586  HD2 PHE A 170     -17.522 -12.150  10.582  1.00  0.81           H  
ATOM   2587  HE1 PHE A 170     -22.314 -13.109  10.015  1.00  0.81           H  
ATOM   2588  HE2 PHE A 170     -18.570 -12.106   8.319  1.00  0.81           H  
ATOM   2589  HZ  PHE A 170     -20.943 -12.582   8.033  1.00  0.81           H  
ATOM   2590  N   ASN A 171     -15.954 -13.881  12.801  1.00  0.82           N  
ATOM   2591  CA  ASN A 171     -14.668 -14.012  12.128  1.00  0.82           C  
ATOM   2592  C   ASN A 171     -14.081 -15.415  12.184  1.00  0.82           C  
ATOM   2593  O   ASN A 171     -13.360 -15.819  11.283  1.00  0.82           O  
ATOM   2594  CB  ASN A 171     -13.666 -13.038  12.683  1.00  0.82           C  
ATOM   2595  CG  ASN A 171     -13.894 -11.643  12.246  1.00  0.82           C  
ATOM   2596  OD1 ASN A 171     -14.544 -11.328  11.219  1.00  0.82           O  
ATOM   2597  ND2 ASN A 171     -13.315 -10.782  13.005  1.00  0.82           N  
ATOM   2598  H   ASN A 171     -15.994 -13.298  13.638  1.00  0.82           H  
ATOM   2599  HA  ASN A 171     -14.821 -13.770  11.079  1.00  0.82           H  
ATOM   2600 1HB  ASN A 171     -13.709 -13.072  13.775  1.00  0.82           H  
ATOM   2601 2HB  ASN A 171     -12.663 -13.342  12.389  1.00  0.82           H  
ATOM   2602 1HD2 ASN A 171     -13.355  -9.808  12.792  1.00  0.82           H  
ATOM   2603 2HD2 ASN A 171     -12.795 -11.102  13.791  1.00  0.82           H  
ATOM   2604  N   SER A 172     -14.382 -16.185  13.223  1.00  0.83           N  
ATOM   2605  CA  SER A 172     -13.862 -17.542  13.283  1.00  0.83           C  
ATOM   2606  C   SER A 172     -14.393 -18.308  12.080  1.00  0.83           C  
ATOM   2607  O   SER A 172     -13.683 -19.117  11.478  1.00  0.83           O  
ATOM   2608  CB  SER A 172     -14.270 -18.221  14.573  1.00  0.83           C  
ATOM   2609  OG  SER A 172     -13.668 -17.596  15.682  1.00  0.83           O  
ATOM   2610  H   SER A 172     -14.938 -15.825  13.995  1.00  0.83           H  
ATOM   2611  HA  SER A 172     -12.775 -17.507  13.227  1.00  0.83           H  
ATOM   2612 1HB  SER A 172     -15.353 -18.178  14.674  1.00  0.83           H  
ATOM   2613 2HB  SER A 172     -13.984 -19.269  14.540  1.00  0.83           H  
ATOM   2614  HG  SER A 172     -13.951 -16.654  15.644  1.00  0.83           H  
ATOM   2615  N   ARG A 173     -15.651 -18.033  11.731  1.00  0.82           N  
ATOM   2616  CA  ARG A 173     -16.288 -18.645  10.578  1.00  0.82           C  
ATOM   2617  C   ARG A 173     -15.945 -17.895   9.266  1.00  0.82           C  
ATOM   2618  O   ARG A 173     -15.722 -18.528   8.229  1.00  0.82           O  
ATOM   2619  CB  ARG A 173     -17.791 -18.696  10.796  1.00  0.82           C  
ATOM   2620  CG  ARG A 173     -18.572 -19.410   9.726  1.00  0.82           C  
ATOM   2621  CD  ARG A 173     -20.014 -19.536  10.101  1.00  0.82           C  
ATOM   2622  NE  ARG A 173     -20.812 -20.089   9.018  1.00  0.82           N  
ATOM   2623  CZ  ARG A 173     -22.152 -20.219   9.040  1.00  0.82           C  
ATOM   2624  NH1 ARG A 173     -22.830 -19.848  10.102  1.00  0.82           N  
ATOM   2625  NH2 ARG A 173     -22.784 -20.719   7.992  1.00  0.82           N  
ATOM   2626  H   ARG A 173     -16.188 -17.382  12.313  1.00  0.82           H  
ATOM   2627  HA  ARG A 173     -15.925 -19.667  10.491  1.00  0.82           H  
ATOM   2628 1HB  ARG A 173     -18.002 -19.183  11.744  1.00  0.82           H  
ATOM   2629 2HB  ARG A 173     -18.176 -17.674  10.864  1.00  0.82           H  
ATOM   2630 1HG  ARG A 173     -18.480 -18.869   8.795  1.00  0.82           H  
ATOM   2631 2HG  ARG A 173     -18.164 -20.411   9.596  1.00  0.82           H  
ATOM   2632 1HD  ARG A 173     -20.104 -20.201  10.958  1.00  0.82           H  
ATOM   2633 2HD  ARG A 173     -20.414 -18.559  10.364  1.00  0.82           H  
ATOM   2634  HE  ARG A 173     -20.323 -20.385   8.183  1.00  0.82           H  
ATOM   2635 1HH1 ARG A 173     -22.343 -19.480  10.906  1.00  0.82           H  
ATOM   2636 2HH1 ARG A 173     -23.836 -19.946  10.119  1.00  0.82           H  
ATOM   2637 1HH2 ARG A 173     -22.262 -21.007   7.175  1.00  0.82           H  
ATOM   2638 2HH2 ARG A 173     -23.789 -20.818   8.008  1.00  0.82           H  
ATOM   2639  N   PHE A 174     -15.891 -16.553   9.316  1.00  0.82           N  
ATOM   2640  CA  PHE A 174     -15.630 -15.705   8.146  1.00  0.82           C  
ATOM   2641  C   PHE A 174     -14.521 -14.645   8.377  1.00  0.82           C  
ATOM   2642  O   PHE A 174     -14.836 -13.442   8.458  1.00  0.82           O  
ATOM   2643  CB  PHE A 174     -16.889 -14.946   7.803  1.00  0.82           C  
ATOM   2644  CG  PHE A 174     -18.059 -15.786   7.575  1.00  0.82           C  
ATOM   2645  CD1 PHE A 174     -19.077 -15.780   8.493  1.00  0.82           C  
ATOM   2646  CD2 PHE A 174     -18.162 -16.594   6.467  1.00  0.82           C  
ATOM   2647  CE1 PHE A 174     -20.180 -16.528   8.304  1.00  0.82           C  
ATOM   2648  CE2 PHE A 174     -19.276 -17.357   6.273  1.00  0.82           C  
ATOM   2649  CZ  PHE A 174     -20.291 -17.320   7.183  1.00  0.82           C  
ATOM   2650  H   PHE A 174     -16.086 -16.095  10.198  1.00  0.82           H  
ATOM   2651  HA  PHE A 174     -15.348 -16.343   7.308  1.00  0.82           H  
ATOM   2652 1HB  PHE A 174     -17.117 -14.275   8.624  1.00  0.82           H  
ATOM   2653 2HB  PHE A 174     -16.723 -14.337   6.922  1.00  0.82           H  
ATOM   2654  HD1 PHE A 174     -18.988 -15.157   9.383  1.00  0.82           H  
ATOM   2655  HD2 PHE A 174     -17.352 -16.616   5.740  1.00  0.82           H  
ATOM   2656  HE1 PHE A 174     -20.972 -16.499   9.041  1.00  0.82           H  
ATOM   2657  HE2 PHE A 174     -19.359 -17.987   5.387  1.00  0.82           H  
ATOM   2658  HZ  PHE A 174     -21.179 -17.924   7.022  1.00  0.82           H  
ATOM   2659  N   PRO A 175     -13.239 -15.040   8.458  1.00  0.81           N  
ATOM   2660  CA  PRO A 175     -12.122 -14.203   8.853  1.00  0.81           C  
ATOM   2661  C   PRO A 175     -11.996 -12.933   8.045  1.00  0.81           C  
ATOM   2662  O   PRO A 175     -12.131 -12.938   6.819  1.00  0.81           O  
ATOM   2663  CB  PRO A 175     -10.918 -15.111   8.579  1.00  0.81           C  
ATOM   2664  CG  PRO A 175     -11.458 -16.506   8.712  1.00  0.81           C  
ATOM   2665  CD  PRO A 175     -12.849 -16.431   8.134  1.00  0.81           C  
ATOM   2666  HA  PRO A 175     -12.205 -13.974   9.927  1.00  0.81           H  
ATOM   2667 1HB  PRO A 175     -10.514 -14.900   7.579  1.00  0.81           H  
ATOM   2668 2HB  PRO A 175     -10.117 -14.893   9.299  1.00  0.81           H  
ATOM   2669 1HG  PRO A 175     -10.815 -17.225   8.188  1.00  0.81           H  
ATOM   2670 2HG  PRO A 175     -11.473 -16.808   9.774  1.00  0.81           H  
ATOM   2671 1HD  PRO A 175     -12.850 -16.601   7.051  1.00  0.81           H  
ATOM   2672 2HD  PRO A 175     -13.439 -17.156   8.669  1.00  0.81           H  
ATOM   2673  N   GLY A 176     -11.708 -11.844   8.745  1.00  0.80           N  
ATOM   2674  CA  GLY A 176     -11.499 -10.537   8.147  1.00  0.80           C  
ATOM   2675  C   GLY A 176     -12.770  -9.731   7.875  1.00  0.80           C  
ATOM   2676  O   GLY A 176     -12.674  -8.573   7.469  1.00  0.80           O  
ATOM   2677  H   GLY A 176     -11.625 -11.921   9.749  1.00  0.80           H  
ATOM   2678 1HA  GLY A 176     -10.849  -9.956   8.801  1.00  0.80           H  
ATOM   2679 2HA  GLY A 176     -10.955 -10.665   7.212  1.00  0.80           H  
ATOM   2680  N   THR A 177     -13.960 -10.298   8.105  1.00  0.79           N  
ATOM   2681  CA  THR A 177     -15.162  -9.520   7.802  1.00  0.79           C  
ATOM   2682  C   THR A 177     -15.376  -8.360   8.777  1.00  0.79           C  
ATOM   2683  O   THR A 177     -15.714  -7.250   8.360  1.00  0.79           O  
ATOM   2684  CB  THR A 177     -16.422 -10.378   7.846  1.00  0.79           C  
ATOM   2685  OG1 THR A 177     -16.293 -11.457   6.925  1.00  0.79           O  
ATOM   2686  CG2 THR A 177     -17.644  -9.509   7.437  1.00  0.79           C  
ATOM   2687  H   THR A 177     -14.038 -11.267   8.426  1.00  0.79           H  
ATOM   2688  HA  THR A 177     -15.057  -9.107   6.800  1.00  0.79           H  
ATOM   2689  HB  THR A 177     -16.558 -10.775   8.848  1.00  0.79           H  
ATOM   2690  HG1 THR A 177     -15.668 -12.122   7.312  1.00  0.79           H  
ATOM   2691 1HG2 THR A 177     -18.548 -10.091   7.446  1.00  0.79           H  
ATOM   2692 2HG2 THR A 177     -17.749  -8.676   8.129  1.00  0.79           H  
ATOM   2693 3HG2 THR A 177     -17.487  -9.123   6.435  1.00  0.79           H  
ATOM   2694  N   LEU A 178     -15.231  -8.642  10.076  1.00  0.78           N  
ATOM   2695  CA  LEU A 178     -15.467  -7.652  11.124  1.00  0.78           C  
ATOM   2696  C   LEU A 178     -14.218  -7.381  11.970  1.00  0.78           C  
ATOM   2697  O   LEU A 178     -13.383  -8.263  12.168  1.00  0.78           O  
ATOM   2698  CB  LEU A 178     -16.618  -8.130  12.024  1.00  0.78           C  
ATOM   2699  CG  LEU A 178     -18.004  -8.386  11.324  1.00  0.78           C  
ATOM   2700  CD1 LEU A 178     -18.986  -8.961  12.321  1.00  0.78           C  
ATOM   2701  CD2 LEU A 178     -18.541  -7.078  10.764  1.00  0.78           C  
ATOM   2702  H   LEU A 178     -14.950  -9.581  10.359  1.00  0.78           H  
ATOM   2703  HA  LEU A 178     -15.758  -6.712  10.653  1.00  0.78           H  
ATOM   2704 1HB  LEU A 178     -16.314  -9.063  12.506  1.00  0.78           H  
ATOM   2705 2HB  LEU A 178     -16.760  -7.386  12.789  1.00  0.78           H  
ATOM   2706  HG  LEU A 178     -17.881  -9.111  10.524  1.00  0.78           H  
ATOM   2707 1HD1 LEU A 178     -19.944  -9.145  11.828  1.00  0.78           H  
ATOM   2708 2HD1 LEU A 178     -18.600  -9.886  12.719  1.00  0.78           H  
ATOM   2709 3HD1 LEU A 178     -19.119  -8.256  13.116  1.00  0.78           H  
ATOM   2710 1HD2 LEU A 178     -19.497  -7.251  10.283  1.00  0.78           H  
ATOM   2711 2HD2 LEU A 178     -18.668  -6.357  11.569  1.00  0.78           H  
ATOM   2712 3HD2 LEU A 178     -17.836  -6.675  10.033  1.00  0.78           H  
ATOM   2713  N   VAL A 179     -14.116  -6.197  12.554  1.00  0.77           N  
ATOM   2714  CA  VAL A 179     -13.011  -5.952  13.477  1.00  0.77           C  
ATOM   2715  C   VAL A 179     -13.532  -6.098  14.892  1.00  0.77           C  
ATOM   2716  O   VAL A 179     -14.664  -5.713  15.177  1.00  0.77           O  
ATOM   2717  CB  VAL A 179     -12.448  -4.528  13.308  1.00  0.77           C  
ATOM   2718  CG1 VAL A 179     -13.495  -3.547  13.689  1.00  0.77           C  
ATOM   2719  CG2 VAL A 179     -11.190  -4.326  14.167  1.00  0.77           C  
ATOM   2720  H   VAL A 179     -14.778  -5.455  12.342  1.00  0.77           H  
ATOM   2721  HA  VAL A 179     -12.219  -6.679  13.303  1.00  0.77           H  
ATOM   2722  HB  VAL A 179     -12.206  -4.365  12.254  1.00  0.77           H  
ATOM   2723 1HG1 VAL A 179     -13.111  -2.536  13.550  1.00  0.77           H  
ATOM   2724 2HG1 VAL A 179     -14.370  -3.690  13.069  1.00  0.77           H  
ATOM   2725 3HG1 VAL A 179     -13.758  -3.700  14.733  1.00  0.77           H  
ATOM   2726 1HG2 VAL A 179     -10.817  -3.323  14.015  1.00  0.77           H  
ATOM   2727 2HG2 VAL A 179     -11.420  -4.454  15.217  1.00  0.77           H  
ATOM   2728 3HG2 VAL A 179     -10.426  -5.044  13.870  1.00  0.77           H  
ATOM   2729  N   VAL A 180     -12.717  -6.667  15.769  1.00  0.77           N  
ATOM   2730  CA  VAL A 180     -13.096  -6.795  17.161  1.00  0.77           C  
ATOM   2731  C   VAL A 180     -12.774  -5.459  17.830  1.00  0.77           C  
ATOM   2732  O   VAL A 180     -11.615  -5.053  17.801  1.00  0.77           O  
ATOM   2733  CB  VAL A 180     -12.267  -7.909  17.821  1.00  0.77           C  
ATOM   2734  CG1 VAL A 180     -12.609  -8.025  19.284  1.00  0.77           C  
ATOM   2735  CG2 VAL A 180     -12.530  -9.208  17.099  1.00  0.77           C  
ATOM   2736  H   VAL A 180     -11.811  -6.991  15.462  1.00  0.77           H  
ATOM   2737  HA  VAL A 180     -14.148  -7.048  17.207  1.00  0.77           H  
ATOM   2738  HB  VAL A 180     -11.210  -7.656  17.749  1.00  0.77           H  
ATOM   2739 1HG1 VAL A 180     -12.009  -8.807  19.744  1.00  0.77           H  
ATOM   2740 2HG1 VAL A 180     -12.407  -7.072  19.776  1.00  0.77           H  
ATOM   2741 3HG1 VAL A 180     -13.657  -8.275  19.380  1.00  0.77           H  
ATOM   2742 1HG2 VAL A 180     -11.931  -9.993  17.547  1.00  0.77           H  
ATOM   2743 2HG2 VAL A 180     -13.576  -9.465  17.174  1.00  0.77           H  
ATOM   2744 3HG2 VAL A 180     -12.260  -9.104  16.048  1.00  0.77           H  
ATOM   2745  N   PRO A 181     -13.750  -4.736  18.394  1.00  0.80           N  
ATOM   2746  CA  PRO A 181     -13.547  -3.427  18.980  1.00  0.80           C  
ATOM   2747  C   PRO A 181     -12.788  -3.503  20.286  1.00  0.80           C  
ATOM   2748  O   PRO A 181     -13.067  -4.384  21.102  1.00  0.80           O  
ATOM   2749  CB  PRO A 181     -14.975  -2.967  19.240  1.00  0.80           C  
ATOM   2750  CG  PRO A 181     -15.762  -4.276  19.430  1.00  0.80           C  
ATOM   2751  CD  PRO A 181     -15.119  -5.256  18.494  1.00  0.80           C  
ATOM   2752  HA  PRO A 181     -13.036  -2.774  18.256  1.00  0.80           H  
ATOM   2753 1HB  PRO A 181     -14.988  -2.325  20.135  1.00  0.80           H  
ATOM   2754 2HB  PRO A 181     -15.330  -2.358  18.390  1.00  0.80           H  
ATOM   2755 1HG  PRO A 181     -15.694  -4.596  20.478  1.00  0.80           H  
ATOM   2756 2HG  PRO A 181     -16.819  -4.150  19.216  1.00  0.80           H  
ATOM   2757 1HD  PRO A 181     -15.140  -6.243  18.962  1.00  0.80           H  
ATOM   2758 2HD  PRO A 181     -15.615  -5.238  17.510  1.00  0.80           H  
ATOM   2759  N   ASP A 182     -11.969  -2.500  20.551  1.00  0.86           N  
ATOM   2760  CA  ASP A 182     -11.308  -2.325  21.835  1.00  0.86           C  
ATOM   2761  C   ASP A 182     -12.173  -1.440  22.699  1.00  0.86           C  
ATOM   2762  O   ASP A 182     -13.147  -0.862  22.206  1.00  0.86           O  
ATOM   2763  CB  ASP A 182      -9.894  -1.778  21.673  1.00  0.86           C  
ATOM   2764  CG  ASP A 182      -8.899  -2.843  21.110  1.00  0.86           C  
ATOM   2765  OD1 ASP A 182      -9.129  -4.051  21.259  1.00  0.86           O  
ATOM   2766  OD2 ASP A 182      -7.903  -2.429  20.562  1.00  0.86           O  
ATOM   2767  H   ASP A 182     -11.773  -1.825  19.817  1.00  0.86           H  
ATOM   2768  HA  ASP A 182     -11.229  -3.285  22.328  1.00  0.86           H  
ATOM   2769 1HB  ASP A 182      -9.918  -0.929  20.987  1.00  0.86           H  
ATOM   2770 2HB  ASP A 182      -9.525  -1.412  22.633  1.00  0.86           H  
ATOM   2771  N   VAL A 183     -11.864  -1.365  23.984  1.00  0.98           N  
ATOM   2772  CA  VAL A 183     -12.684  -0.547  24.860  1.00  0.98           C  
ATOM   2773  C   VAL A 183     -11.937   0.684  25.294  1.00  0.98           C  
ATOM   2774  O   VAL A 183     -10.758   0.604  25.643  1.00  0.98           O  
ATOM   2775  CB  VAL A 183     -13.010  -1.324  26.153  1.00  0.98           C  
ATOM   2776  CG1 VAL A 183     -11.746  -1.558  26.934  1.00  0.98           C  
ATOM   2777  CG2 VAL A 183     -14.045  -0.584  26.971  1.00  0.98           C  
ATOM   2778  H   VAL A 183     -11.068  -1.865  24.354  1.00  0.98           H  
ATOM   2779  HA  VAL A 183     -13.599  -0.255  24.344  1.00  0.98           H  
ATOM   2780  HB  VAL A 183     -13.372  -2.288  25.899  1.00  0.98           H  
ATOM   2781 1HG1 VAL A 183     -11.970  -2.127  27.824  1.00  0.98           H  
ATOM   2782 2HG1 VAL A 183     -11.034  -2.107  26.320  1.00  0.98           H  
ATOM   2783 3HG1 VAL A 183     -11.319  -0.596  27.219  1.00  0.98           H  
ATOM   2784 1HG2 VAL A 183     -14.276  -1.145  27.863  1.00  0.98           H  
ATOM   2785 2HG2 VAL A 183     -13.683   0.390  27.257  1.00  0.98           H  
ATOM   2786 3HG2 VAL A 183     -14.930  -0.474  26.368  1.00  0.98           H  
ATOM   2787  N   LEU A 184     -12.625   1.812  25.320  1.00  1.17           N  
ATOM   2788  CA  LEU A 184     -12.024   2.994  25.891  1.00  1.17           C  
ATOM   2789  C   LEU A 184     -12.708   3.351  27.189  1.00  1.17           C  
ATOM   2790  O   LEU A 184     -13.926   3.537  27.262  1.00  1.17           O  
ATOM   2791  CB  LEU A 184     -12.048   4.219  24.964  1.00  1.17           C  
ATOM   2792  CG  LEU A 184     -11.556   5.523  25.637  1.00  1.17           C  
ATOM   2793  CD1 LEU A 184     -10.090   5.403  25.976  1.00  1.17           C  
ATOM   2794  CD2 LEU A 184     -11.794   6.670  24.747  1.00  1.17           C  
ATOM   2795  H   LEU A 184     -13.580   1.824  24.963  1.00  1.17           H  
ATOM   2796  HA  LEU A 184     -10.981   2.782  26.113  1.00  1.17           H  
ATOM   2797 1HB  LEU A 184     -11.373   4.052  24.169  1.00  1.17           H  
ATOM   2798 2HB  LEU A 184     -13.007   4.373  24.541  1.00  1.17           H  
ATOM   2799  HG  LEU A 184     -12.101   5.680  26.563  1.00  1.17           H  
ATOM   2800 1HD1 LEU A 184      -9.758   6.320  26.466  1.00  1.17           H  
ATOM   2801 2HD1 LEU A 184      -9.931   4.564  26.645  1.00  1.17           H  
ATOM   2802 3HD1 LEU A 184      -9.519   5.248  25.062  1.00  1.17           H  
ATOM   2803 1HD2 LEU A 184     -11.447   7.573  25.243  1.00  1.17           H  
ATOM   2804 2HD2 LEU A 184     -11.248   6.526  23.816  1.00  1.17           H  
ATOM   2805 3HD2 LEU A 184     -12.849   6.755  24.544  1.00  1.17           H  
ATOM   2806  N   ILE A 185     -11.905   3.438  28.225  1.00  1.44           N  
ATOM   2807  CA  ILE A 185     -12.381   3.887  29.504  1.00  1.44           C  
ATOM   2808  C   ILE A 185     -11.601   5.177  29.735  1.00  1.44           C  
ATOM   2809  O   ILE A 185     -10.391   5.118  29.951  1.00  1.44           O  
ATOM   2810  CB  ILE A 185     -12.158   2.838  30.592  1.00  1.44           C  
ATOM   2811  CG1 ILE A 185     -12.916   1.540  30.175  1.00  1.44           C  
ATOM   2812  CG2 ILE A 185     -12.656   3.377  31.920  1.00  1.44           C  
ATOM   2813  CD1 ILE A 185     -12.676   0.343  31.053  1.00  1.44           C  
ATOM   2814  H   ILE A 185     -10.926   3.219  28.105  1.00  1.44           H  
ATOM   2815  HA  ILE A 185     -13.447   4.051  29.468  1.00  1.44           H  
ATOM   2816  HB  ILE A 185     -11.099   2.599  30.667  1.00  1.44           H  
ATOM   2817 1HG1 ILE A 185     -13.992   1.756  30.163  1.00  1.44           H  
ATOM   2818 2HG1 ILE A 185     -12.609   1.270  29.173  1.00  1.44           H  
ATOM   2819 1HG2 ILE A 185     -12.510   2.633  32.703  1.00  1.44           H  
ATOM   2820 2HG2 ILE A 185     -12.104   4.287  32.171  1.00  1.44           H  
ATOM   2821 3HG2 ILE A 185     -13.719   3.610  31.839  1.00  1.44           H  
ATOM   2822 1HD1 ILE A 185     -13.248  -0.501  30.669  1.00  1.44           H  
ATOM   2823 2HD1 ILE A 185     -11.615   0.096  31.052  1.00  1.44           H  
ATOM   2824 3HD1 ILE A 185     -12.998   0.569  32.071  1.00  1.44           H  
ATOM   2825  N   PRO A 186     -12.233   6.351  29.608  1.00  1.73           N  
ATOM   2826  CA  PRO A 186     -11.594   7.646  29.691  1.00  1.73           C  
ATOM   2827  C   PRO A 186     -10.816   7.825  30.977  1.00  1.73           C  
ATOM   2828  O   PRO A 186     -11.297   7.463  32.052  1.00  1.73           O  
ATOM   2829  CB  PRO A 186     -12.790   8.597  29.650  1.00  1.73           C  
ATOM   2830  CG  PRO A 186     -13.856   7.847  28.892  1.00  1.73           C  
ATOM   2831  CD  PRO A 186     -13.686   6.416  29.309  1.00  1.73           C  
ATOM   2832  HA  PRO A 186     -10.940   7.787  28.813  1.00  1.73           H  
ATOM   2833 1HB  PRO A 186     -13.102   8.850  30.677  1.00  1.73           H  
ATOM   2834 2HB  PRO A 186     -12.501   9.544  29.176  1.00  1.73           H  
ATOM   2835 1HG  PRO A 186     -14.848   8.253  29.153  1.00  1.73           H  
ATOM   2836 2HG  PRO A 186     -13.738   7.979  27.812  1.00  1.73           H  
ATOM   2837 1HD  PRO A 186     -14.291   6.176  30.198  1.00  1.73           H  
ATOM   2838 2HD  PRO A 186     -13.952   5.813  28.432  1.00  1.73           H  
ATOM   2839  N   LYS A 187      -9.634   8.424  30.859  1.00  1.94           N  
ATOM   2840  CA  LYS A 187      -8.784   8.708  32.014  1.00  1.94           C  
ATOM   2841  C   LYS A 187      -8.641  10.219  32.225  1.00  1.94           C  
ATOM   2842  O   LYS A 187      -8.333  10.681  33.319  1.00  1.94           O  
ATOM   2843  CB  LYS A 187      -7.422   8.034  31.850  1.00  1.94           C  
ATOM   2844  CG  LYS A 187      -7.503   6.494  31.728  1.00  1.94           C  
ATOM   2845  CD  LYS A 187      -8.053   5.842  33.008  1.00  1.94           C  
ATOM   2846  CE  LYS A 187      -8.092   4.319  32.893  1.00  1.94           C  
ATOM   2847  NZ  LYS A 187      -8.602   3.675  34.148  1.00  1.94           N  
ATOM   2848  H   LYS A 187      -9.308   8.665  29.935  1.00  1.94           H  
ATOM   2849  HA  LYS A 187      -9.260   8.298  32.906  1.00  1.94           H  
ATOM   2850 1HB  LYS A 187      -6.929   8.420  30.959  1.00  1.94           H  
ATOM   2851 2HB  LYS A 187      -6.791   8.274  32.706  1.00  1.94           H  
ATOM   2852 1HG  LYS A 187      -8.155   6.227  30.894  1.00  1.94           H  
ATOM   2853 2HG  LYS A 187      -6.511   6.093  31.528  1.00  1.94           H  
ATOM   2854 1HD  LYS A 187      -7.435   6.122  33.860  1.00  1.94           H  
ATOM   2855 2HD  LYS A 187      -9.071   6.201  33.183  1.00  1.94           H  
ATOM   2856 1HE  LYS A 187      -8.750   4.047  32.064  1.00  1.94           H  
ATOM   2857 2HE  LYS A 187      -7.089   3.947  32.686  1.00  1.94           H  
ATOM   2858 1HZ  LYS A 187      -8.619   2.673  34.027  1.00  1.94           H  
ATOM   2859 2HZ  LYS A 187      -7.995   3.911  34.921  1.00  1.94           H  
ATOM   2860 3HZ  LYS A 187      -9.537   4.008  34.342  1.00  1.94           H  
ATOM   2861  N   MET A 188      -8.805  10.978  31.139  1.00  1.99           N  
ATOM   2862  CA  MET A 188      -8.692  12.438  31.134  1.00  1.99           C  
ATOM   2863  C   MET A 188      -9.728  13.103  32.034  1.00  1.99           C  
ATOM   2864  O   MET A 188      -9.451  14.105  32.698  1.00  1.99           O  
ATOM   2865  CB  MET A 188      -8.815  12.947  29.696  1.00  1.99           C  
ATOM   2866  CG  MET A 188      -8.763  14.457  29.486  1.00  1.99           C  
ATOM   2867  SD  MET A 188     -10.387  15.245  29.689  1.00  1.99           S  
ATOM   2868  CE  MET A 188     -11.228  14.660  28.202  1.00  1.99           C  
ATOM   2869  H   MET A 188      -9.051  10.529  30.272  1.00  1.99           H  
ATOM   2870  HA  MET A 188      -7.708  12.705  31.517  1.00  1.99           H  
ATOM   2871 1HB  MET A 188      -8.055  12.482  29.072  1.00  1.99           H  
ATOM   2872 2HB  MET A 188      -9.777  12.644  29.318  1.00  1.99           H  
ATOM   2873 1HG  MET A 188      -8.073  14.899  30.203  1.00  1.99           H  
ATOM   2874 2HG  MET A 188      -8.399  14.671  28.483  1.00  1.99           H  
ATOM   2875 1HE  MET A 188     -12.246  15.050  28.177  1.00  1.99           H  
ATOM   2876 2HE  MET A 188     -10.687  14.999  27.319  1.00  1.99           H  
ATOM   2877 3HE  MET A 188     -11.255  13.570  28.207  1.00  1.99           H  
ATOM   2878  N   THR A 189     -10.940  12.568  31.989  1.00  1.83           N  
ATOM   2879  CA  THR A 189     -12.079  13.112  32.702  1.00  1.83           C  
ATOM   2880  C   THR A 189     -12.103  12.657  34.157  1.00  1.83           C  
ATOM   2881  O   THR A 189     -11.415  11.708  34.526  1.00  1.83           O  
ATOM   2882  CB  THR A 189     -13.365  12.655  32.003  1.00  1.83           C  
ATOM   2883  OG1 THR A 189     -13.484  11.227  32.101  1.00  1.83           O  
ATOM   2884  CG2 THR A 189     -13.303  13.021  30.512  1.00  1.83           C  
ATOM   2885  H   THR A 189     -11.074  11.740  31.432  1.00  1.83           H  
ATOM   2886  HA  THR A 189     -12.020  14.201  32.679  1.00  1.83           H  
ATOM   2887  HB  THR A 189     -14.223  13.121  32.476  1.00  1.83           H  
ATOM   2888  HG1 THR A 189     -14.328  10.945  31.677  1.00  1.83           H  
ATOM   2889 1HG2 THR A 189     -14.208  12.683  30.009  1.00  1.83           H  
ATOM   2890 2HG2 THR A 189     -13.217  14.098  30.411  1.00  1.83           H  
ATOM   2891 3HG2 THR A 189     -12.442  12.536  30.060  1.00  1.83           H  
ATOM   2892  N   ALA A 190     -12.927  13.303  34.979  1.00  1.55           N  
ATOM   2893  CA  ALA A 190     -13.092  12.875  36.364  1.00  1.55           C  
ATOM   2894  C   ALA A 190     -14.412  12.146  36.517  1.00  1.55           C  
ATOM   2895  O   ALA A 190     -15.385  12.473  35.834  1.00  1.55           O  
ATOM   2896  CB  ALA A 190     -13.045  14.059  37.310  1.00  1.55           C  
ATOM   2897  H   ALA A 190     -13.457  14.086  34.630  1.00  1.55           H  
ATOM   2898  HA  ALA A 190     -12.287  12.184  36.612  1.00  1.55           H  
ATOM   2899 1HB  ALA A 190     -13.160  13.705  38.334  1.00  1.55           H  
ATOM   2900 2HB  ALA A 190     -12.090  14.575  37.210  1.00  1.55           H  
ATOM   2901 3HB  ALA A 190     -13.854  14.747  37.079  1.00  1.55           H  
ATOM   2902  N   LYS A 191     -14.470  11.182  37.427  1.00  1.25           N  
ATOM   2903  CA  LYS A 191     -15.743  10.532  37.681  1.00  1.25           C  
ATOM   2904  C   LYS A 191     -16.597  11.420  38.566  1.00  1.25           C  
ATOM   2905  O   LYS A 191     -16.113  11.977  39.553  1.00  1.25           O  
ATOM   2906  CB  LYS A 191     -15.546   9.155  38.319  1.00  1.25           C  
ATOM   2907  CG  LYS A 191     -14.904   8.125  37.400  1.00  1.25           C  
ATOM   2908  CD  LYS A 191     -14.750   6.777  38.095  1.00  1.25           C  
ATOM   2909  CE  LYS A 191     -14.176   5.725  37.146  1.00  1.25           C  
ATOM   2910  NZ  LYS A 191     -13.948   4.419  37.825  1.00  1.25           N  
ATOM   2911  H   LYS A 191     -13.646  10.918  37.948  1.00  1.25           H  
ATOM   2912  HA  LYS A 191     -16.268  10.401  36.735  1.00  1.25           H  
ATOM   2913 1HB  LYS A 191     -14.923   9.248  39.208  1.00  1.25           H  
ATOM   2914 2HB  LYS A 191     -16.514   8.763  38.639  1.00  1.25           H  
ATOM   2915 1HG  LYS A 191     -15.525   7.998  36.513  1.00  1.25           H  
ATOM   2916 2HG  LYS A 191     -13.922   8.479  37.087  1.00  1.25           H  
ATOM   2917 1HD  LYS A 191     -14.089   6.883  38.957  1.00  1.25           H  
ATOM   2918 2HD  LYS A 191     -15.725   6.436  38.450  1.00  1.25           H  
ATOM   2919 1HE  LYS A 191     -14.882   5.569  36.331  1.00  1.25           H  
ATOM   2920 2HE  LYS A 191     -13.232   6.078  36.733  1.00  1.25           H  
ATOM   2921 1HZ  LYS A 191     -13.593   3.742  37.133  1.00  1.25           H  
ATOM   2922 2HZ  LYS A 191     -13.287   4.521  38.572  1.00  1.25           H  
ATOM   2923 3HZ  LYS A 191     -14.823   4.073  38.193  1.00  1.25           H  
ATOM   2924  N   ILE A 192     -17.868  11.520  38.211  1.00  1.00           N  
ATOM   2925  CA  ILE A 192     -18.843  12.295  38.959  1.00  1.00           C  
ATOM   2926  C   ILE A 192     -19.935  11.402  39.505  1.00  1.00           C  
ATOM   2927  O   ILE A 192     -20.484  10.553  38.790  1.00  1.00           O  
ATOM   2928  CB  ILE A 192     -19.412  13.434  38.110  1.00  1.00           C  
ATOM   2929  CG1 ILE A 192     -18.273  14.419  37.744  1.00  1.00           C  
ATOM   2930  CG2 ILE A 192     -20.533  14.129  38.840  1.00  1.00           C  
ATOM   2931  CD1 ILE A 192     -18.664  15.459  36.738  1.00  1.00           C  
ATOM   2932  H   ILE A 192     -18.167  11.041  37.375  1.00  1.00           H  
ATOM   2933  HA  ILE A 192     -18.339  12.753  39.811  1.00  1.00           H  
ATOM   2934  HB  ILE A 192     -19.794  13.027  37.181  1.00  1.00           H  
ATOM   2935 1HG1 ILE A 192     -17.937  14.918  38.654  1.00  1.00           H  
ATOM   2936 2HG1 ILE A 192     -17.433  13.861  37.328  1.00  1.00           H  
ATOM   2937 1HG2 ILE A 192     -20.935  14.932  38.223  1.00  1.00           H  
ATOM   2938 2HG2 ILE A 192     -21.317  13.418  39.056  1.00  1.00           H  
ATOM   2939 3HG2 ILE A 192     -20.157  14.534  39.773  1.00  1.00           H  
ATOM   2940 1HD1 ILE A 192     -17.804  16.100  36.545  1.00  1.00           H  
ATOM   2941 2HD1 ILE A 192     -18.968  14.975  35.814  1.00  1.00           H  
ATOM   2942 3HD1 ILE A 192     -19.486  16.059  37.118  1.00  1.00           H  
ATOM   2943  N   TYR A 193     -20.206  11.583  40.784  1.00  0.83           N  
ATOM   2944  CA  TYR A 193     -21.146  10.779  41.535  1.00  0.83           C  
ATOM   2945  C   TYR A 193     -22.398  11.551  41.887  1.00  0.83           C  
ATOM   2946  O   TYR A 193     -22.431  12.783  41.887  1.00  0.83           O  
ATOM   2947  CB  TYR A 193     -20.451  10.228  42.776  1.00  0.83           C  
ATOM   2948  CG  TYR A 193     -19.314   9.319  42.416  1.00  0.83           C  
ATOM   2949  CD1 TYR A 193     -18.080   9.859  42.078  1.00  0.83           C  
ATOM   2950  CD2 TYR A 193     -19.486   7.963  42.430  1.00  0.83           C  
ATOM   2951  CE1 TYR A 193     -17.037   9.025  41.742  1.00  0.83           C  
ATOM   2952  CE2 TYR A 193     -18.458   7.126  42.102  1.00  0.83           C  
ATOM   2953  CZ  TYR A 193     -17.233   7.648  41.753  1.00  0.83           C  
ATOM   2954  OH  TYR A 193     -16.202   6.801  41.427  1.00  0.83           O  
ATOM   2955  H   TYR A 193     -19.715  12.320  41.275  1.00  0.83           H  
ATOM   2956  HA  TYR A 193     -21.448   9.947  40.929  1.00  0.83           H  
ATOM   2957 1HB  TYR A 193     -20.077  11.028  43.401  1.00  0.83           H  
ATOM   2958 2HB  TYR A 193     -21.167   9.658  43.369  1.00  0.83           H  
ATOM   2959  HD1 TYR A 193     -17.936  10.941  42.071  1.00  0.83           H  
ATOM   2960  HD2 TYR A 193     -20.433   7.554  42.706  1.00  0.83           H  
ATOM   2961  HE1 TYR A 193     -16.069   9.448  41.471  1.00  0.83           H  
ATOM   2962  HE2 TYR A 193     -18.613   6.046  42.122  1.00  0.83           H  
ATOM   2963  HH  TYR A 193     -16.491   5.892  41.551  1.00  0.83           H  
ATOM   2964  N   ASP A 194     -23.441  10.815  42.180  1.00  0.72           N  
ATOM   2965  CA  ASP A 194     -24.721  11.377  42.538  1.00  0.72           C  
ATOM   2966  C   ASP A 194     -24.547  12.334  43.701  1.00  0.72           C  
ATOM   2967  O   ASP A 194     -23.871  12.040  44.684  1.00  0.72           O  
ATOM   2968  CB  ASP A 194     -25.681  10.248  42.892  1.00  0.72           C  
ATOM   2969  CG  ASP A 194     -27.086  10.666  43.137  1.00  0.72           C  
ATOM   2970  OD1 ASP A 194     -27.887  10.518  42.239  1.00  0.72           O  
ATOM   2971  OD2 ASP A 194     -27.371  11.174  44.228  1.00  0.72           O  
ATOM   2972  H   ASP A 194     -23.339   9.808  42.167  1.00  0.72           H  
ATOM   2973  HA  ASP A 194     -25.116  11.933  41.686  1.00  0.72           H  
ATOM   2974 1HB  ASP A 194     -25.678   9.521  42.075  1.00  0.72           H  
ATOM   2975 2HB  ASP A 194     -25.308   9.722  43.768  1.00  0.72           H  
ATOM   2976  N   LEU A 195     -25.168  13.489  43.593  1.00  0.67           N  
ATOM   2977  CA  LEU A 195     -25.055  14.516  44.613  1.00  0.67           C  
ATOM   2978  C   LEU A 195     -25.688  14.144  45.959  1.00  0.67           C  
ATOM   2979  O   LEU A 195     -25.311  14.726  46.977  1.00  0.67           O  
ATOM   2980  CB  LEU A 195     -25.705  15.813  44.143  1.00  0.67           C  
ATOM   2981  CG  LEU A 195     -25.091  16.561  42.973  1.00  0.67           C  
ATOM   2982  CD1 LEU A 195     -26.010  17.700  42.690  1.00  0.67           C  
ATOM   2983  CD2 LEU A 195     -23.673  17.054  43.289  1.00  0.67           C  
ATOM   2984  H   LEU A 195     -25.740  13.662  42.769  1.00  0.67           H  
ATOM   2985  HA  LEU A 195     -23.995  14.698  44.780  1.00  0.67           H  
ATOM   2986 1HB  LEU A 195     -26.725  15.610  43.873  1.00  0.67           H  
ATOM   2987 2HB  LEU A 195     -25.728  16.501  44.981  1.00  0.67           H  
ATOM   2988  HG  LEU A 195     -25.060  15.917  42.102  1.00  0.67           H  
ATOM   2989 1HD1 LEU A 195     -25.664  18.276  41.874  1.00  0.67           H  
ATOM   2990 2HD1 LEU A 195     -27.005  17.307  42.465  1.00  0.67           H  
ATOM   2991 3HD1 LEU A 195     -26.054  18.315  43.565  1.00  0.67           H  
ATOM   2992 1HD2 LEU A 195     -23.286  17.599  42.431  1.00  0.67           H  
ATOM   2993 2HD2 LEU A 195     -23.689  17.711  44.145  1.00  0.67           H  
ATOM   2994 3HD2 LEU A 195     -23.029  16.199  43.498  1.00  0.67           H  
ATOM   2995  N   GLN A 196     -26.679  13.235  45.971  1.00  0.66           N  
ATOM   2996  CA  GLN A 196     -27.341  12.883  47.224  1.00  0.66           C  
ATOM   2997  C   GLN A 196     -26.758  11.598  47.774  1.00  0.66           C  
ATOM   2998  O   GLN A 196     -26.777  11.348  48.982  1.00  0.66           O  
ATOM   2999  CB  GLN A 196     -28.848  12.769  47.061  1.00  0.66           C  
ATOM   3000  CG  GLN A 196     -29.534  14.058  46.653  1.00  0.66           C  
ATOM   3001  CD  GLN A 196     -29.331  15.159  47.635  1.00  0.66           C  
ATOM   3002  OE1 GLN A 196     -29.487  14.958  48.845  1.00  0.66           O  
ATOM   3003  NE2 GLN A 196     -28.999  16.341  47.136  1.00  0.66           N  
ATOM   3004  H   GLN A 196     -26.942  12.726  45.123  1.00  0.66           H  
ATOM   3005  HA  GLN A 196     -27.150  13.670  47.938  1.00  0.66           H  
ATOM   3006 1HB  GLN A 196     -29.066  12.022  46.289  1.00  0.66           H  
ATOM   3007 2HB  GLN A 196     -29.292  12.419  47.990  1.00  0.66           H  
ATOM   3008 1HG  GLN A 196     -29.103  14.381  45.734  1.00  0.66           H  
ATOM   3009 2HG  GLN A 196     -30.589  13.896  46.536  1.00  0.66           H  
ATOM   3010 1HE2 GLN A 196     -28.832  17.121  47.782  1.00  0.66           H  
ATOM   3011 2HE2 GLN A 196     -28.914  16.463  46.118  1.00  0.66           H  
ATOM   3012  N   ASP A 197     -26.195  10.803  46.879  1.00  0.67           N  
ATOM   3013  CA  ASP A 197     -25.495   9.587  47.264  1.00  0.67           C  
ATOM   3014  C   ASP A 197     -24.139   9.482  46.589  1.00  0.67           C  
ATOM   3015  O   ASP A 197     -23.961   8.662  45.688  1.00  0.67           O  
ATOM   3016  CB  ASP A 197     -26.303   8.335  46.979  1.00  0.67           C  
ATOM   3017  CG  ASP A 197     -25.543   7.051  47.412  1.00  0.67           C  
ATOM   3018  OD1 ASP A 197     -24.292   7.084  47.507  1.00  0.67           O  
ATOM   3019  OD2 ASP A 197     -26.196   6.060  47.645  1.00  0.67           O  
ATOM   3020  H   ASP A 197     -26.293  11.049  45.888  1.00  0.67           H  
ATOM   3021  HA  ASP A 197     -25.363   9.594  48.341  1.00  0.67           H  
ATOM   3022 1HB  ASP A 197     -27.258   8.380  47.512  1.00  0.67           H  
ATOM   3023 2HB  ASP A 197     -26.524   8.282  45.908  1.00  0.67           H  
ATOM   3024  N   PRO A 198     -23.115  10.153  47.140  1.00  0.70           N  
ATOM   3025  CA  PRO A 198     -21.766  10.315  46.625  1.00  0.70           C  
ATOM   3026  C   PRO A 198     -21.003   9.030  46.290  1.00  0.70           C  
ATOM   3027  O   PRO A 198     -19.863   9.107  45.826  1.00  0.70           O  
ATOM   3028  CB  PRO A 198     -21.078  11.061  47.764  1.00  0.70           C  
ATOM   3029  CG  PRO A 198     -22.168  11.779  48.490  1.00  0.70           C  
ATOM   3030  CD  PRO A 198     -23.316  10.857  48.441  1.00  0.70           C  
ATOM   3031  HA  PRO A 198     -21.818  10.956  45.730  1.00  0.70           H  
ATOM   3032 1HB  PRO A 198     -20.569  10.349  48.410  1.00  0.70           H  
ATOM   3033 2HB  PRO A 198     -20.319  11.729  47.343  1.00  0.70           H  
ATOM   3034 1HG  PRO A 198     -21.862  12.024  49.516  1.00  0.70           H  
ATOM   3035 2HG  PRO A 198     -22.390  12.742  47.991  1.00  0.70           H  
ATOM   3036 1HD  PRO A 198     -23.294  10.148  49.283  1.00  0.70           H  
ATOM   3037 2HD  PRO A 198     -24.186  11.489  48.450  1.00  0.70           H  
ATOM   3038  N   THR A 199     -21.554   7.850  46.601  1.00  0.76           N  
ATOM   3039  CA  THR A 199     -20.824   6.631  46.287  1.00  0.76           C  
ATOM   3040  C   THR A 199     -21.340   5.980  44.995  1.00  0.76           C  
ATOM   3041  O   THR A 199     -20.690   5.092  44.432  1.00  0.76           O  
ATOM   3042  CB  THR A 199     -20.901   5.650  47.468  1.00  0.76           C  
ATOM   3043  OG1 THR A 199     -22.262   5.216  47.689  1.00  0.76           O  
ATOM   3044  CG2 THR A 199     -20.396   6.370  48.725  1.00  0.76           C  
ATOM   3045  H   THR A 199     -22.509   7.771  46.987  1.00  0.76           H  
ATOM   3046  HA  THR A 199     -19.776   6.882  46.133  1.00  0.76           H  
ATOM   3047  HB  THR A 199     -20.277   4.782  47.270  1.00  0.76           H  
ATOM   3048  HG1 THR A 199     -22.902   5.975  47.644  1.00  0.76           H  
ATOM   3049 1HG2 THR A 199     -20.438   5.693  49.576  1.00  0.76           H  
ATOM   3050 2HG2 THR A 199     -19.368   6.699  48.568  1.00  0.76           H  
ATOM   3051 3HG2 THR A 199     -21.028   7.238  48.919  1.00  0.76           H  
ATOM   3052  N   SER A 200     -22.506   6.432  44.529  1.00  0.86           N  
ATOM   3053  CA  SER A 200     -23.142   5.916  43.317  1.00  0.86           C  
ATOM   3054  C   SER A 200     -22.913   6.890  42.175  1.00  0.86           C  
ATOM   3055  O   SER A 200     -23.071   8.090  42.357  1.00  0.86           O  
ATOM   3056  CB  SER A 200     -24.624   5.719  43.528  1.00  0.86           C  
ATOM   3057  OG  SER A 200     -25.246   5.337  42.327  1.00  0.86           O  
ATOM   3058  H   SER A 200     -22.979   7.180  45.042  1.00  0.86           H  
ATOM   3059  HA  SER A 200     -22.688   4.961  43.057  1.00  0.86           H  
ATOM   3060 1HB  SER A 200     -24.790   4.963  44.295  1.00  0.86           H  
ATOM   3061 2HB  SER A 200     -25.060   6.655  43.891  1.00  0.86           H  
ATOM   3062  HG  SER A 200     -25.004   6.018  41.675  1.00  0.86           H  
ATOM   3063  N   LYS A 201     -22.547   6.394  41.003  1.00  0.99           N  
ATOM   3064  CA  LYS A 201     -22.233   7.273  39.869  1.00  0.99           C  
ATOM   3065  C   LYS A 201     -23.428   8.136  39.452  1.00  0.99           C  
ATOM   3066  O   LYS A 201     -24.578   7.700  39.567  1.00  0.99           O  
ATOM   3067  CB  LYS A 201     -21.705   6.454  38.698  1.00  0.99           C  
ATOM   3068  CG  LYS A 201     -20.358   5.777  39.008  1.00  0.99           C  
ATOM   3069  CD  LYS A 201     -19.713   5.159  37.769  1.00  0.99           C  
ATOM   3070  CE  LYS A 201     -20.455   3.921  37.243  1.00  0.99           C  
ATOM   3071  NZ  LYS A 201     -20.338   2.733  38.144  1.00  0.99           N  
ATOM   3072  H   LYS A 201     -22.449   5.391  40.901  1.00  0.99           H  
ATOM   3073  HA  LYS A 201     -21.428   7.934  40.168  1.00  0.99           H  
ATOM   3074 1HB  LYS A 201     -22.427   5.681  38.427  1.00  0.99           H  
ATOM   3075 2HB  LYS A 201     -21.573   7.104  37.831  1.00  0.99           H  
ATOM   3076 1HG  LYS A 201     -19.677   6.526  39.415  1.00  0.99           H  
ATOM   3077 2HG  LYS A 201     -20.504   5.001  39.760  1.00  0.99           H  
ATOM   3078 1HD  LYS A 201     -19.680   5.908  36.977  1.00  0.99           H  
ATOM   3079 2HD  LYS A 201     -18.690   4.870  38.008  1.00  0.99           H  
ATOM   3080 1HE  LYS A 201     -21.510   4.158  37.111  1.00  0.99           H  
ATOM   3081 2HE  LYS A 201     -20.032   3.654  36.273  1.00  0.99           H  
ATOM   3082 1HZ  LYS A 201     -20.844   1.952  37.686  1.00  0.99           H  
ATOM   3083 2HZ  LYS A 201     -19.375   2.476  38.255  1.00  0.99           H  
ATOM   3084 3HZ  LYS A 201     -20.744   2.926  39.038  1.00  0.99           H  
ATOM   3085  N   MET A 202     -23.172   9.358  38.945  1.00  1.15           N  
ATOM   3086  CA  MET A 202     -24.264  10.268  38.543  1.00  1.15           C  
ATOM   3087  C   MET A 202     -24.942   9.823  37.251  1.00  1.15           C  
ATOM   3088  O   MET A 202     -24.780  10.428  36.189  1.00  1.15           O  
ATOM   3089  CB  MET A 202     -23.729  11.703  38.366  1.00  1.15           C  
ATOM   3090  CG  MET A 202     -24.779  12.751  37.978  1.00  1.15           C  
ATOM   3091  SD  MET A 202     -24.146  14.448  37.800  1.00  1.15           S  
ATOM   3092  CE  MET A 202     -24.063  14.933  39.520  1.00  1.15           C  
ATOM   3093  H   MET A 202     -22.205   9.682  38.862  1.00  1.15           H  
ATOM   3094  HA  MET A 202     -25.018  10.270  39.330  1.00  1.15           H  
ATOM   3095 1HB  MET A 202     -23.281  12.031  39.291  1.00  1.15           H  
ATOM   3096 2HB  MET A 202     -22.943  11.704  37.611  1.00  1.15           H  
ATOM   3097 1HG  MET A 202     -25.282  12.462  37.057  1.00  1.15           H  
ATOM   3098 2HG  MET A 202     -25.496  12.770  38.772  1.00  1.15           H  
ATOM   3099 1HE  MET A 202     -23.679  15.940  39.601  1.00  1.15           H  
ATOM   3100 2HE  MET A 202     -25.061  14.886  39.955  1.00  1.15           H  
ATOM   3101 3HE  MET A 202     -23.406  14.258  40.064  1.00  1.15           H  
ATOM   3102  N   SER A 203     -25.731   8.768  37.387  1.00  1.34           N  
ATOM   3103  CA  SER A 203     -26.451   8.129  36.301  1.00  1.34           C  
ATOM   3104  C   SER A 203     -27.835   8.681  36.090  1.00  1.34           C  
ATOM   3105  O   SER A 203     -28.567   8.925  37.041  1.00  1.34           O  
ATOM   3106  CB  SER A 203     -26.596   6.651  36.564  1.00  1.34           C  
ATOM   3107  OG  SER A 203     -27.436   6.057  35.597  1.00  1.34           O  
ATOM   3108  H   SER A 203     -25.766   8.359  38.320  1.00  1.34           H  
ATOM   3109  HA  SER A 203     -25.879   8.274  35.383  1.00  1.34           H  
ATOM   3110 1HB  SER A 203     -25.617   6.173  36.552  1.00  1.34           H  
ATOM   3111 2HB  SER A 203     -27.019   6.503  37.559  1.00  1.34           H  
ATOM   3112  HG  SER A 203     -27.701   5.202  35.957  1.00  1.34           H  
ATOM   3113  N   LYS A 204     -28.259   8.695  34.834  1.00  1.53           N  
ATOM   3114  CA  LYS A 204     -29.610   9.092  34.445  1.00  1.53           C  
ATOM   3115  C   LYS A 204     -30.687   8.212  35.098  1.00  1.53           C  
ATOM   3116  O   LYS A 204     -31.853   8.595  35.185  1.00  1.53           O  
ATOM   3117  CB  LYS A 204     -29.736   9.015  32.920  1.00  1.53           C  
ATOM   3118  CG  LYS A 204     -29.736   7.580  32.350  1.00  1.53           C  
ATOM   3119  CD  LYS A 204     -29.766   7.566  30.815  1.00  1.53           C  
ATOM   3120  CE  LYS A 204     -29.813   6.125  30.267  1.00  1.53           C  
ATOM   3121  NZ  LYS A 204     -31.144   5.486  30.504  1.00  1.53           N  
ATOM   3122  H   LYS A 204     -27.598   8.448  34.111  1.00  1.53           H  
ATOM   3123  HA  LYS A 204     -29.770  10.116  34.766  1.00  1.53           H  
ATOM   3124 1HB  LYS A 204     -30.667   9.489  32.608  1.00  1.53           H  
ATOM   3125 2HB  LYS A 204     -28.918   9.567  32.457  1.00  1.53           H  
ATOM   3126 1HG  LYS A 204     -28.848   7.050  32.697  1.00  1.53           H  
ATOM   3127 2HG  LYS A 204     -30.617   7.049  32.710  1.00  1.53           H  
ATOM   3128 1HD  LYS A 204     -30.650   8.107  30.465  1.00  1.53           H  
ATOM   3129 2HD  LYS A 204     -28.880   8.071  30.427  1.00  1.53           H  
ATOM   3130 1HE  LYS A 204     -29.609   6.132  29.197  1.00  1.53           H  
ATOM   3131 2HE  LYS A 204     -29.047   5.535  30.770  1.00  1.53           H  
ATOM   3132 1HZ  LYS A 204     -31.150   4.542  30.149  1.00  1.53           H  
ATOM   3133 2HZ  LYS A 204     -31.350   5.471  31.488  1.00  1.53           H  
ATOM   3134 3HZ  LYS A 204     -31.852   6.044  30.011  1.00  1.53           H  
ATOM   3135  N   SER A 205     -30.281   7.014  35.536  1.00  1.69           N  
ATOM   3136  CA  SER A 205     -31.153   6.035  36.170  1.00  1.69           C  
ATOM   3137  C   SER A 205     -31.373   6.283  37.666  1.00  1.69           C  
ATOM   3138  O   SER A 205     -32.128   5.550  38.307  1.00  1.69           O  
ATOM   3139  CB  SER A 205     -30.597   4.637  35.954  1.00  1.69           C  
ATOM   3140  OG  SER A 205     -29.365   4.463  36.611  1.00  1.69           O  
ATOM   3141  H   SER A 205     -29.299   6.775  35.441  1.00  1.69           H  
ATOM   3142  HA  SER A 205     -32.125   6.092  35.681  1.00  1.69           H  
ATOM   3143 1HB  SER A 205     -31.312   3.901  36.319  1.00  1.69           H  
ATOM   3144 2HB  SER A 205     -30.466   4.466  34.887  1.00  1.69           H  
ATOM   3145  HG  SER A 205     -28.825   5.193  36.321  1.00  1.69           H  
ATOM   3146  N   ALA A 206     -30.691   7.273  38.246  1.00  1.77           N  
ATOM   3147  CA  ALA A 206     -30.836   7.527  39.675  1.00  1.77           C  
ATOM   3148  C   ALA A 206     -32.287   7.840  40.004  1.00  1.77           C  
ATOM   3149  O   ALA A 206     -32.979   8.522  39.250  1.00  1.77           O  
ATOM   3150  CB  ALA A 206     -29.948   8.675  40.116  1.00  1.77           C  
ATOM   3151  H   ALA A 206     -30.063   7.859  37.698  1.00  1.77           H  
ATOM   3152  HA  ALA A 206     -30.547   6.624  40.211  1.00  1.77           H  
ATOM   3153 1HB  ALA A 206     -30.051   8.842  41.190  1.00  1.77           H  
ATOM   3154 2HB  ALA A 206     -28.907   8.441  39.889  1.00  1.77           H  
ATOM   3155 3HB  ALA A 206     -30.237   9.565  39.596  1.00  1.77           H  
ATOM   3156  N   GLY A 207     -32.740   7.378  41.167  1.00  1.73           N  
ATOM   3157  CA  GLY A 207     -34.120   7.597  41.600  1.00  1.73           C  
ATOM   3158  C   GLY A 207     -34.368   8.932  42.306  1.00  1.73           C  
ATOM   3159  O   GLY A 207     -35.485   9.191  42.759  1.00  1.73           O  
ATOM   3160  H   GLY A 207     -32.126   6.829  41.751  1.00  1.73           H  
ATOM   3161 1HA  GLY A 207     -34.773   7.528  40.730  1.00  1.73           H  
ATOM   3162 2HA  GLY A 207     -34.410   6.784  42.264  1.00  1.73           H  
ATOM   3163  N   THR A 208     -33.335   9.761  42.433  1.00  1.59           N  
ATOM   3164  CA  THR A 208     -33.489  11.040  43.116  1.00  1.59           C  
ATOM   3165  C   THR A 208     -33.137  12.216  42.205  1.00  1.59           C  
ATOM   3166  O   THR A 208     -31.990  12.388  41.799  1.00  1.59           O  
ATOM   3167  CB  THR A 208     -32.623  11.063  44.389  1.00  1.59           C  
ATOM   3168  OG1 THR A 208     -33.035  10.001  45.258  1.00  1.59           O  
ATOM   3169  CG2 THR A 208     -32.762  12.377  45.116  1.00  1.59           C  
ATOM   3170  H   THR A 208     -32.444   9.499  42.038  1.00  1.59           H  
ATOM   3171  HA  THR A 208     -34.531  11.154  43.413  1.00  1.59           H  
ATOM   3172  HB  THR A 208     -31.574  10.913  44.120  1.00  1.59           H  
ATOM   3173  HG1 THR A 208     -33.996  10.013  45.346  1.00  1.59           H  
ATOM   3174 1HG2 THR A 208     -32.149  12.349  46.008  1.00  1.59           H  
ATOM   3175 2HG2 THR A 208     -32.436  13.173  44.479  1.00  1.59           H  
ATOM   3176 3HG2 THR A 208     -33.802  12.530  45.395  1.00  1.59           H  
ATOM   3177  N   ASP A 209     -34.107  13.094  41.962  1.00  1.39           N  
ATOM   3178  CA  ASP A 209     -33.899  14.241  41.073  1.00  1.39           C  
ATOM   3179  C   ASP A 209     -32.791  15.166  41.560  1.00  1.39           C  
ATOM   3180  O   ASP A 209     -32.001  15.683  40.771  1.00  1.39           O  
ATOM   3181  CB  ASP A 209     -35.185  15.051  40.941  1.00  1.39           C  
ATOM   3182  CG  ASP A 209     -36.268  14.356  40.119  1.00  1.39           C  
ATOM   3183  OD1 ASP A 209     -35.970  13.397  39.446  1.00  1.39           O  
ATOM   3184  OD2 ASP A 209     -37.391  14.791  40.183  1.00  1.39           O  
ATOM   3185  H   ASP A 209     -35.025  12.928  42.351  1.00  1.39           H  
ATOM   3186  HA  ASP A 209     -33.617  13.865  40.088  1.00  1.39           H  
ATOM   3187 1HB  ASP A 209     -35.584  15.261  41.934  1.00  1.39           H  
ATOM   3188 2HB  ASP A 209     -34.961  16.010  40.476  1.00  1.39           H  
ATOM   3189  N   ALA A 210     -32.677  15.306  42.879  1.00  1.18           N  
ATOM   3190  CA  ALA A 210     -31.706  16.206  43.499  1.00  1.18           C  
ATOM   3191  C   ALA A 210     -30.300  15.632  43.477  1.00  1.18           C  
ATOM   3192  O   ALA A 210     -29.361  16.259  43.984  1.00  1.18           O  
ATOM   3193  CB  ALA A 210     -32.098  16.498  44.936  1.00  1.18           C  
ATOM   3194  H   ALA A 210     -33.325  14.806  43.468  1.00  1.18           H  
ATOM   3195  HA  ALA A 210     -31.701  17.133  42.931  1.00  1.18           H  
ATOM   3196 1HB  ALA A 210     -31.381  17.194  45.375  1.00  1.18           H  
ATOM   3197 2HB  ALA A 210     -33.094  16.941  44.957  1.00  1.18           H  
ATOM   3198 3HB  ALA A 210     -32.102  15.575  45.507  1.00  1.18           H  
ATOM   3199  N   GLY A 211     -30.174  14.400  42.985  1.00  1.00           N  
ATOM   3200  CA  GLY A 211     -28.898  13.734  42.878  1.00  1.00           C  
ATOM   3201  C   GLY A 211     -28.228  14.001  41.533  1.00  1.00           C  
ATOM   3202  O   GLY A 211     -27.001  13.899  41.406  1.00  1.00           O  
ATOM   3203  H   GLY A 211     -30.977  13.900  42.609  1.00  1.00           H  
ATOM   3204 1HA  GLY A 211     -28.247  14.025  43.689  1.00  1.00           H  
ATOM   3205 2HA  GLY A 211     -29.070  12.663  42.980  1.00  1.00           H  
ATOM   3206  N   LEU A 212     -29.016  14.379  40.522  1.00  0.87           N  
ATOM   3207  CA  LEU A 212     -28.438  14.538  39.195  1.00  0.87           C  
ATOM   3208  C   LEU A 212     -28.430  15.979  38.726  1.00  0.87           C  
ATOM   3209  O   LEU A 212     -29.376  16.721  38.968  1.00  0.87           O  
ATOM   3210  CB  LEU A 212     -29.229  13.712  38.187  1.00  0.87           C  
ATOM   3211  CG  LEU A 212     -29.388  12.244  38.496  1.00  0.87           C  
ATOM   3212  CD1 LEU A 212     -30.235  11.613  37.399  1.00  0.87           C  
ATOM   3213  CD2 LEU A 212     -28.032  11.609  38.608  1.00  0.87           C  
ATOM   3214  H   LEU A 212     -30.014  14.546  40.664  1.00  0.87           H  
ATOM   3215  HA  LEU A 212     -27.412  14.184  39.217  1.00  0.87           H  
ATOM   3216 1HB  LEU A 212     -30.219  14.148  38.075  1.00  0.87           H  
ATOM   3217 2HB  LEU A 212     -28.711  13.773  37.245  1.00  0.87           H  
ATOM   3218  HG  LEU A 212     -29.921  12.121  39.444  1.00  0.87           H  
ATOM   3219 1HD1 LEU A 212     -30.386  10.558  37.590  1.00  0.87           H  
ATOM   3220 2HD1 LEU A 212     -31.203  12.106  37.357  1.00  0.87           H  
ATOM   3221 3HD1 LEU A 212     -29.723  11.731  36.454  1.00  0.87           H  
ATOM   3222 1HD2 LEU A 212     -28.128  10.559  38.835  1.00  0.87           H  
ATOM   3223 2HD2 LEU A 212     -27.504  11.724  37.666  1.00  0.87           H  
ATOM   3224 3HD2 LEU A 212     -27.482  12.085  39.410  1.00  0.87           H  
ATOM   3225  N   ILE A 213     -27.411  16.356  37.975  1.00  0.79           N  
ATOM   3226  CA  ILE A 213     -27.398  17.685  37.380  1.00  0.79           C  
ATOM   3227  C   ILE A 213     -27.571  17.540  35.878  1.00  0.79           C  
ATOM   3228  O   ILE A 213     -26.687  16.988  35.220  1.00  0.79           O  
ATOM   3229  CB  ILE A 213     -26.052  18.374  37.638  1.00  0.79           C  
ATOM   3230  CG1 ILE A 213     -25.763  18.487  39.101  1.00  0.79           C  
ATOM   3231  CG2 ILE A 213     -26.052  19.755  36.985  1.00  0.79           C  
ATOM   3232  CD1 ILE A 213     -24.335  18.895  39.356  1.00  0.79           C  
ATOM   3233  H   ILE A 213     -26.641  15.721  37.812  1.00  0.79           H  
ATOM   3234  HA  ILE A 213     -28.218  18.287  37.775  1.00  0.79           H  
ATOM   3235  HB  ILE A 213     -25.261  17.776  37.204  1.00  0.79           H  
ATOM   3236 1HG1 ILE A 213     -26.427  19.234  39.542  1.00  0.79           H  
ATOM   3237 2HG1 ILE A 213     -25.945  17.529  39.585  1.00  0.79           H  
ATOM   3238 1HG2 ILE A 213     -25.103  20.228  37.145  1.00  0.79           H  
ATOM   3239 2HG2 ILE A 213     -26.231  19.653  35.912  1.00  0.79           H  
ATOM   3240 3HG2 ILE A 213     -26.843  20.368  37.425  1.00  0.79           H  
ATOM   3241 1HD1 ILE A 213     -24.142  18.975  40.409  1.00  0.79           H  
ATOM   3242 2HD1 ILE A 213     -23.679  18.156  38.941  1.00  0.79           H  
ATOM   3243 3HD1 ILE A 213     -24.154  19.844  38.882  1.00  0.79           H  
ATOM   3244  N   ASN A 214     -28.705  17.975  35.329  1.00  0.74           N  
ATOM   3245  CA  ASN A 214     -28.938  17.806  33.893  1.00  0.74           C  
ATOM   3246  C   ASN A 214     -28.282  18.936  33.141  1.00  0.74           C  
ATOM   3247  O   ASN A 214     -28.285  20.071  33.614  1.00  0.74           O  
ATOM   3248  CB  ASN A 214     -30.396  17.707  33.523  1.00  0.74           C  
ATOM   3249  CG  ASN A 214     -30.595  17.251  32.096  1.00  0.74           C  
ATOM   3250  OD1 ASN A 214     -30.542  18.040  31.138  1.00  0.74           O  
ATOM   3251  ND2 ASN A 214     -30.851  15.998  31.925  1.00  0.74           N  
ATOM   3252  H   ASN A 214     -29.419  18.454  35.900  1.00  0.74           H  
ATOM   3253  HA  ASN A 214     -28.469  16.889  33.573  1.00  0.74           H  
ATOM   3254 1HB  ASN A 214     -30.914  17.030  34.201  1.00  0.74           H  
ATOM   3255 2HB  ASN A 214     -30.855  18.677  33.612  1.00  0.74           H  
ATOM   3256 1HD2 ASN A 214     -31.037  15.664  30.984  1.00  0.74           H  
ATOM   3257 2HD2 ASN A 214     -30.908  15.382  32.706  1.00  0.74           H  
ATOM   3258  N   LEU A 215     -27.782  18.684  31.937  1.00  0.72           N  
ATOM   3259  CA  LEU A 215     -27.187  19.796  31.206  1.00  0.72           C  
ATOM   3260  C   LEU A 215     -28.171  20.922  30.928  1.00  0.72           C  
ATOM   3261  O   LEU A 215     -27.745  22.060  30.765  1.00  0.72           O  
ATOM   3262  CB  LEU A 215     -26.638  19.362  29.856  1.00  0.72           C  
ATOM   3263  CG  LEU A 215     -25.446  18.497  29.847  1.00  0.72           C  
ATOM   3264  CD1 LEU A 215     -25.180  18.108  28.398  1.00  0.72           C  
ATOM   3265  CD2 LEU A 215     -24.278  19.253  30.486  1.00  0.72           C  
ATOM   3266  H   LEU A 215     -27.806  17.748  31.522  1.00  0.72           H  
ATOM   3267  HA  LEU A 215     -26.372  20.197  31.805  1.00  0.72           H  
ATOM   3268 1HB  LEU A 215     -27.424  18.818  29.341  1.00  0.72           H  
ATOM   3269 2HB  LEU A 215     -26.407  20.256  29.275  1.00  0.72           H  
ATOM   3270  HG  LEU A 215     -25.644  17.581  30.409  1.00  0.72           H  
ATOM   3271 1HD1 LEU A 215     -24.339  17.464  28.346  1.00  0.72           H  
ATOM   3272 2HD1 LEU A 215     -26.045  17.599  28.006  1.00  0.72           H  
ATOM   3273 3HD1 LEU A 215     -24.992  18.992  27.804  1.00  0.72           H  
ATOM   3274 1HD2 LEU A 215     -23.405  18.647  30.487  1.00  0.72           H  
ATOM   3275 2HD2 LEU A 215     -24.083  20.167  29.927  1.00  0.72           H  
ATOM   3276 3HD2 LEU A 215     -24.538  19.504  31.516  1.00  0.72           H  
ATOM   3277  N   LEU A 216     -29.469  20.618  30.824  1.00  0.72           N  
ATOM   3278  CA  LEU A 216     -30.463  21.626  30.495  1.00  0.72           C  
ATOM   3279  C   LEU A 216     -31.221  22.176  31.700  1.00  0.72           C  
ATOM   3280  O   LEU A 216     -32.181  22.932  31.539  1.00  0.72           O  
ATOM   3281  CB  LEU A 216     -31.423  21.062  29.460  1.00  0.72           C  
ATOM   3282  CG  LEU A 216     -30.715  20.640  28.210  1.00  0.72           C  
ATOM   3283  CD1 LEU A 216     -31.699  20.079  27.221  1.00  0.72           C  
ATOM   3284  CD2 LEU A 216     -29.931  21.807  27.642  1.00  0.72           C  
ATOM   3285  H   LEU A 216     -29.782  19.664  30.978  1.00  0.72           H  
ATOM   3286  HA  LEU A 216     -29.951  22.456  30.033  1.00  0.72           H  
ATOM   3287 1HB  LEU A 216     -31.926  20.185  29.883  1.00  0.72           H  
ATOM   3288 2HB  LEU A 216     -32.168  21.814  29.208  1.00  0.72           H  
ATOM   3289  HG  LEU A 216     -30.030  19.860  28.470  1.00  0.72           H  
ATOM   3290 1HD1 LEU A 216     -31.153  19.749  26.348  1.00  0.72           H  
ATOM   3291 2HD1 LEU A 216     -32.222  19.230  27.669  1.00  0.72           H  
ATOM   3292 3HD1 LEU A 216     -32.417  20.847  26.939  1.00  0.72           H  
ATOM   3293 1HD2 LEU A 216     -29.399  21.484  26.772  1.00  0.72           H  
ATOM   3294 2HD2 LEU A 216     -30.610  22.620  27.375  1.00  0.72           H  
ATOM   3295 3HD2 LEU A 216     -29.220  22.156  28.378  1.00  0.72           H  
ATOM   3296  N   ASP A 217     -30.818  21.796  32.911  1.00  0.73           N  
ATOM   3297  CA  ASP A 217     -31.488  22.335  34.087  1.00  0.73           C  
ATOM   3298  C   ASP A 217     -31.324  23.847  34.140  1.00  0.73           C  
ATOM   3299  O   ASP A 217     -30.249  24.383  33.866  1.00  0.73           O  
ATOM   3300  CB  ASP A 217     -30.911  21.735  35.375  1.00  0.73           C  
ATOM   3301  CG  ASP A 217     -31.391  20.314  35.748  1.00  0.73           C  
ATOM   3302  OD1 ASP A 217     -32.351  19.857  35.199  1.00  0.73           O  
ATOM   3303  OD2 ASP A 217     -30.754  19.669  36.584  1.00  0.73           O  
ATOM   3304  H   ASP A 217     -30.017  21.175  33.029  1.00  0.73           H  
ATOM   3305  HA  ASP A 217     -32.550  22.101  34.026  1.00  0.73           H  
ATOM   3306 1HB  ASP A 217     -29.821  21.696  35.275  1.00  0.73           H  
ATOM   3307 2HB  ASP A 217     -31.126  22.408  36.205  1.00  0.73           H  
ATOM   3308  N   ASP A 218     -32.363  24.559  34.555  1.00  0.74           N  
ATOM   3309  CA  ASP A 218     -32.194  25.997  34.697  1.00  0.74           C  
ATOM   3310  C   ASP A 218     -30.995  26.179  35.617  1.00  0.74           C  
ATOM   3311  O   ASP A 218     -30.903  25.455  36.610  1.00  0.74           O  
ATOM   3312  CB  ASP A 218     -33.418  26.670  35.323  1.00  0.74           C  
ATOM   3313  CG  ASP A 218     -33.334  28.212  35.338  1.00  0.74           C  
ATOM   3314  OD1 ASP A 218     -32.684  28.771  36.219  1.00  0.74           O  
ATOM   3315  OD2 ASP A 218     -33.916  28.816  34.468  1.00  0.74           O  
ATOM   3316  H   ASP A 218     -33.250  24.113  34.751  1.00  0.74           H  
ATOM   3317  HA  ASP A 218     -32.022  26.421  33.715  1.00  0.74           H  
ATOM   3318 1HB  ASP A 218     -34.314  26.375  34.776  1.00  0.74           H  
ATOM   3319 2HB  ASP A 218     -33.535  26.326  36.341  1.00  0.74           H  
ATOM   3320  N   PRO A 219     -30.059  27.102  35.352  1.00  0.74           N  
ATOM   3321  CA  PRO A 219     -28.925  27.382  36.206  1.00  0.74           C  
ATOM   3322  C   PRO A 219     -29.316  27.524  37.673  1.00  0.74           C  
ATOM   3323  O   PRO A 219     -28.559  27.120  38.561  1.00  0.74           O  
ATOM   3324  CB  PRO A 219     -28.446  28.712  35.642  1.00  0.74           C  
ATOM   3325  CG  PRO A 219     -28.786  28.636  34.179  1.00  0.74           C  
ATOM   3326  CD  PRO A 219     -30.111  27.931  34.126  1.00  0.74           C  
ATOM   3327  HA  PRO A 219     -28.166  26.599  36.067  1.00  0.74           H  
ATOM   3328 1HB  PRO A 219     -28.975  29.533  36.148  1.00  0.74           H  
ATOM   3329 2HB  PRO A 219     -27.418  28.851  35.844  1.00  0.74           H  
ATOM   3330 1HG  PRO A 219     -28.813  29.642  33.739  1.00  0.74           H  
ATOM   3331 2HG  PRO A 219     -28.006  28.073  33.640  1.00  0.74           H  
ATOM   3332 1HD  PRO A 219     -30.930  28.658  34.158  1.00  0.74           H  
ATOM   3333 2HD  PRO A 219     -30.130  27.304  33.225  1.00  0.74           H  
ATOM   3334  N   ALA A 220     -30.511  28.070  37.957  1.00  0.74           N  
ATOM   3335  CA  ALA A 220     -30.940  28.208  39.339  1.00  0.74           C  
ATOM   3336  C   ALA A 220     -31.064  26.850  40.002  1.00  0.74           C  
ATOM   3337  O   ALA A 220     -30.787  26.695  41.190  1.00  0.74           O  
ATOM   3338  CB  ALA A 220     -32.266  28.926  39.412  1.00  0.74           C  
ATOM   3339  H   ALA A 220     -31.164  28.379  37.223  1.00  0.74           H  
ATOM   3340  HA  ALA A 220     -30.184  28.783  39.874  1.00  0.74           H  
ATOM   3341 1HB  ALA A 220     -32.566  29.038  40.451  1.00  0.74           H  
ATOM   3342 2HB  ALA A 220     -32.173  29.907  38.948  1.00  0.74           H  
ATOM   3343 3HB  ALA A 220     -33.017  28.344  38.873  1.00  0.74           H  
ATOM   3344  N   LEU A 221     -31.504  25.861  39.232  1.00  0.73           N  
ATOM   3345  CA  LEU A 221     -31.744  24.537  39.757  1.00  0.73           C  
ATOM   3346  C   LEU A 221     -30.433  23.798  39.848  1.00  0.73           C  
ATOM   3347  O   LEU A 221     -30.211  23.037  40.788  1.00  0.73           O  
ATOM   3348  CB  LEU A 221     -32.708  23.787  38.848  1.00  0.73           C  
ATOM   3349  CG  LEU A 221     -34.089  24.374  38.746  1.00  0.73           C  
ATOM   3350  CD1 LEU A 221     -34.858  23.607  37.686  1.00  0.73           C  
ATOM   3351  CD2 LEU A 221     -34.764  24.303  40.103  1.00  0.73           C  
ATOM   3352  H   LEU A 221     -31.647  26.023  38.241  1.00  0.73           H  
ATOM   3353  HA  LEU A 221     -32.177  24.621  40.749  1.00  0.73           H  
ATOM   3354 1HB  LEU A 221     -32.289  23.761  37.847  1.00  0.73           H  
ATOM   3355 2HB  LEU A 221     -32.802  22.763  39.204  1.00  0.73           H  
ATOM   3356  HG  LEU A 221     -34.023  25.414  38.435  1.00  0.73           H  
ATOM   3357 1HD1 LEU A 221     -35.858  24.025  37.589  1.00  0.73           H  
ATOM   3358 2HD1 LEU A 221     -34.336  23.687  36.736  1.00  0.73           H  
ATOM   3359 3HD1 LEU A 221     -34.926  22.560  37.974  1.00  0.73           H  
ATOM   3360 1HD2 LEU A 221     -35.766  24.728  40.036  1.00  0.73           H  
ATOM   3361 2HD2 LEU A 221     -34.832  23.262  40.422  1.00  0.73           H  
ATOM   3362 3HD2 LEU A 221     -34.177  24.866  40.828  1.00  0.73           H  
ATOM   3363  N   SER A 222     -29.530  24.057  38.898  1.00  0.71           N  
ATOM   3364  CA  SER A 222     -28.238  23.383  38.947  1.00  0.71           C  
ATOM   3365  C   SER A 222     -27.543  23.815  40.225  1.00  0.71           C  
ATOM   3366  O   SER A 222     -26.999  22.998  40.979  1.00  0.71           O  
ATOM   3367  CB  SER A 222     -27.372  23.774  37.759  1.00  0.71           C  
ATOM   3368  OG  SER A 222     -27.923  23.329  36.563  1.00  0.71           O  
ATOM   3369  H   SER A 222     -29.773  24.696  38.138  1.00  0.71           H  
ATOM   3370  HA  SER A 222     -28.389  22.303  38.965  1.00  0.71           H  
ATOM   3371 1HB  SER A 222     -27.268  24.856  37.731  1.00  0.71           H  
ATOM   3372 2HB  SER A 222     -26.374  23.353  37.882  1.00  0.71           H  
ATOM   3373  HG  SER A 222     -28.801  23.733  36.514  1.00  0.71           H  
ATOM   3374  N   ALA A 223     -27.618  25.118  40.500  1.00  0.69           N  
ATOM   3375  CA  ALA A 223     -27.012  25.661  41.689  1.00  0.69           C  
ATOM   3376  C   ALA A 223     -27.652  25.093  42.949  1.00  0.69           C  
ATOM   3377  O   ALA A 223     -26.943  24.681  43.870  1.00  0.69           O  
ATOM   3378  CB  ALA A 223     -27.135  27.175  41.672  1.00  0.69           C  
ATOM   3379  H   ALA A 223     -28.081  25.751  39.846  1.00  0.69           H  
ATOM   3380  HA  ALA A 223     -25.968  25.371  41.685  1.00  0.69           H  
ATOM   3381 1HB  ALA A 223     -26.655  27.587  42.549  1.00  0.69           H  
ATOM   3382 2HB  ALA A 223     -26.658  27.568  40.776  1.00  0.69           H  
ATOM   3383 3HB  ALA A 223     -28.191  27.449  41.668  1.00  0.69           H  
ATOM   3384  N   LYS A 224     -28.987  24.998  42.980  1.00  0.67           N  
ATOM   3385  CA  LYS A 224     -29.657  24.471  44.162  1.00  0.67           C  
ATOM   3386  C   LYS A 224     -29.340  23.006  44.418  1.00  0.67           C  
ATOM   3387  O   LYS A 224     -29.141  22.611  45.573  1.00  0.67           O  
ATOM   3388  CB  LYS A 224     -31.167  24.677  44.057  1.00  0.67           C  
ATOM   3389  CG  LYS A 224     -31.610  26.132  44.223  1.00  0.67           C  
ATOM   3390  CD  LYS A 224     -33.114  26.294  44.033  1.00  0.67           C  
ATOM   3391  CE  LYS A 224     -33.531  27.751  44.193  1.00  0.67           C  
ATOM   3392  NZ  LYS A 224     -35.000  27.940  44.006  1.00  0.67           N  
ATOM   3393  H   LYS A 224     -29.552  25.349  42.205  1.00  0.67           H  
ATOM   3394  HA  LYS A 224     -29.307  25.038  45.021  1.00  0.67           H  
ATOM   3395 1HB  LYS A 224     -31.505  24.335  43.079  1.00  0.67           H  
ATOM   3396 2HB  LYS A 224     -31.673  24.076  44.810  1.00  0.67           H  
ATOM   3397 1HG  LYS A 224     -31.358  26.459  45.230  1.00  0.67           H  
ATOM   3398 2HG  LYS A 224     -31.082  26.768  43.532  1.00  0.67           H  
ATOM   3399 1HD  LYS A 224     -33.381  25.959  43.029  1.00  0.67           H  
ATOM   3400 2HD  LYS A 224     -33.646  25.683  44.759  1.00  0.67           H  
ATOM   3401 1HE  LYS A 224     -33.256  28.089  45.190  1.00  0.67           H  
ATOM   3402 2HE  LYS A 224     -33.000  28.355  43.455  1.00  0.67           H  
ATOM   3403 1HZ  LYS A 224     -35.232  28.917  44.122  1.00  0.67           H  
ATOM   3404 2HZ  LYS A 224     -35.264  27.642  43.078  1.00  0.67           H  
ATOM   3405 3HZ  LYS A 224     -35.501  27.393  44.691  1.00  0.67           H  
ATOM   3406  N   LYS A 225     -29.252  22.197  43.358  1.00  0.66           N  
ATOM   3407  CA  LYS A 225     -28.967  20.781  43.548  1.00  0.66           C  
ATOM   3408  C   LYS A 225     -27.577  20.597  44.140  1.00  0.66           C  
ATOM   3409  O   LYS A 225     -27.388  19.796  45.055  1.00  0.66           O  
ATOM   3410  CB  LYS A 225     -29.119  20.021  42.229  1.00  0.66           C  
ATOM   3411  CG  LYS A 225     -30.573  19.909  41.770  1.00  0.66           C  
ATOM   3412  CD  LYS A 225     -30.683  19.173  40.465  1.00  0.66           C  
ATOM   3413  CE  LYS A 225     -32.124  19.091  39.966  1.00  0.66           C  
ATOM   3414  NZ  LYS A 225     -32.208  18.373  38.662  1.00  0.66           N  
ATOM   3415  H   LYS A 225     -29.424  22.560  42.419  1.00  0.66           H  
ATOM   3416  HA  LYS A 225     -29.688  20.375  44.256  1.00  0.66           H  
ATOM   3417 1HB  LYS A 225     -28.547  20.527  41.445  1.00  0.66           H  
ATOM   3418 2HB  LYS A 225     -28.725  19.013  42.336  1.00  0.66           H  
ATOM   3419 1HG  LYS A 225     -31.141  19.376  42.523  1.00  0.66           H  
ATOM   3420 2HG  LYS A 225     -31.002  20.897  41.660  1.00  0.66           H  
ATOM   3421 1HD  LYS A 225     -30.059  19.645  39.701  1.00  0.66           H  
ATOM   3422 2HD  LYS A 225     -30.328  18.161  40.629  1.00  0.66           H  
ATOM   3423 1HE  LYS A 225     -32.723  18.557  40.701  1.00  0.66           H  
ATOM   3424 2HE  LYS A 225     -32.523  20.099  39.841  1.00  0.66           H  
ATOM   3425 1HZ  LYS A 225     -33.157  18.324  38.348  1.00  0.66           H  
ATOM   3426 2HZ  LYS A 225     -31.651  18.865  37.945  1.00  0.66           H  
ATOM   3427 3HZ  LYS A 225     -31.834  17.431  38.771  1.00  0.66           H  
ATOM   3428  N   ILE A 226     -26.612  21.390  43.679  1.00  0.65           N  
ATOM   3429  CA  ILE A 226     -25.263  21.319  44.228  1.00  0.65           C  
ATOM   3430  C   ILE A 226     -25.224  21.811  45.668  1.00  0.65           C  
ATOM   3431  O   ILE A 226     -24.648  21.172  46.543  1.00  0.65           O  
ATOM   3432  CB  ILE A 226     -24.282  22.081  43.359  1.00  0.65           C  
ATOM   3433  CG1 ILE A 226     -24.156  21.348  42.043  1.00  0.65           C  
ATOM   3434  CG2 ILE A 226     -22.938  22.192  44.070  1.00  0.65           C  
ATOM   3435  CD1 ILE A 226     -23.472  22.114  40.996  1.00  0.65           C  
ATOM   3436  H   ILE A 226     -26.809  22.040  42.911  1.00  0.65           H  
ATOM   3437  HA  ILE A 226     -24.949  20.279  44.226  1.00  0.65           H  
ATOM   3438  HB  ILE A 226     -24.678  23.080  43.149  1.00  0.65           H  
ATOM   3439 1HG1 ILE A 226     -23.602  20.429  42.216  1.00  0.65           H  
ATOM   3440 2HG1 ILE A 226     -25.156  21.092  41.682  1.00  0.65           H  
ATOM   3441 1HG2 ILE A 226     -22.247  22.730  43.439  1.00  0.65           H  
ATOM   3442 2HG2 ILE A 226     -23.058  22.731  45.013  1.00  0.65           H  
ATOM   3443 3HG2 ILE A 226     -22.555  21.199  44.266  1.00  0.65           H  
ATOM   3444 1HD1 ILE A 226     -23.424  21.535  40.108  1.00  0.65           H  
ATOM   3445 2HD1 ILE A 226     -24.043  23.018  40.797  1.00  0.65           H  
ATOM   3446 3HD1 ILE A 226     -22.467  22.367  41.317  1.00  0.65           H  
ATOM   3447  N   ARG A 227     -25.889  22.924  45.943  1.00  0.65           N  
ATOM   3448  CA  ARG A 227     -25.926  23.480  47.291  1.00  0.65           C  
ATOM   3449  C   ARG A 227     -26.622  22.512  48.275  1.00  0.65           C  
ATOM   3450  O   ARG A 227     -26.306  22.480  49.476  1.00  0.65           O  
ATOM   3451  CB  ARG A 227     -26.605  24.833  47.241  1.00  0.65           C  
ATOM   3452  CG  ARG A 227     -25.753  25.915  46.524  1.00  0.65           C  
ATOM   3453  CD  ARG A 227     -26.513  27.174  46.286  1.00  0.65           C  
ATOM   3454  NE  ARG A 227     -25.725  28.155  45.536  1.00  0.65           N  
ATOM   3455  CZ  ARG A 227     -26.230  29.263  44.951  1.00  0.65           C  
ATOM   3456  NH1 ARG A 227     -27.514  29.524  45.040  1.00  0.65           N  
ATOM   3457  NH2 ARG A 227     -25.437  30.083  44.282  1.00  0.65           N  
ATOM   3458  H   ARG A 227     -26.361  23.428  45.192  1.00  0.65           H  
ATOM   3459  HA  ARG A 227     -24.904  23.638  47.619  1.00  0.65           H  
ATOM   3460 1HB  ARG A 227     -27.549  24.743  46.709  1.00  0.65           H  
ATOM   3461 2HB  ARG A 227     -26.822  25.178  48.249  1.00  0.65           H  
ATOM   3462 1HG  ARG A 227     -24.891  26.158  47.148  1.00  0.65           H  
ATOM   3463 2HG  ARG A 227     -25.395  25.532  45.571  1.00  0.65           H  
ATOM   3464 1HD  ARG A 227     -27.409  26.944  45.707  1.00  0.65           H  
ATOM   3465 2HD  ARG A 227     -26.797  27.618  47.238  1.00  0.65           H  
ATOM   3466  HE  ARG A 227     -24.733  27.988  45.441  1.00  0.65           H  
ATOM   3467 1HH1 ARG A 227     -28.122  28.898  45.549  1.00  0.65           H  
ATOM   3468 2HH1 ARG A 227     -27.892  30.351  44.601  1.00  0.65           H  
ATOM   3469 1HH2 ARG A 227     -24.447  29.886  44.203  1.00  0.65           H  
ATOM   3470 2HH2 ARG A 227     -25.813  30.909  43.836  1.00  0.65           H  
ATOM   3471  N   SER A 228     -27.529  21.682  47.738  1.00  0.67           N  
ATOM   3472  CA  SER A 228     -28.279  20.671  48.478  1.00  0.67           C  
ATOM   3473  C   SER A 228     -27.538  19.326  48.545  1.00  0.67           C  
ATOM   3474  O   SER A 228     -28.079  18.348  49.065  1.00  0.67           O  
ATOM   3475  CB  SER A 228     -29.621  20.425  47.813  1.00  0.67           C  
ATOM   3476  OG  SER A 228     -30.390  21.592  47.784  1.00  0.67           O  
ATOM   3477  H   SER A 228     -27.764  21.794  46.753  1.00  0.67           H  
ATOM   3478  HA  SER A 228     -28.436  21.032  49.493  1.00  0.67           H  
ATOM   3479 1HB  SER A 228     -29.461  20.063  46.798  1.00  0.67           H  
ATOM   3480 2HB  SER A 228     -30.154  19.648  48.357  1.00  0.67           H  
ATOM   3481  HG  SER A 228     -29.962  22.162  47.104  1.00  0.67           H  
ATOM   3482  N   ALA A 229     -26.345  19.247  47.951  1.00  0.70           N  
ATOM   3483  CA  ALA A 229     -25.554  18.019  47.883  1.00  0.70           C  
ATOM   3484  C   ALA A 229     -25.148  17.525  49.252  1.00  0.70           C  
ATOM   3485  O   ALA A 229     -24.950  18.308  50.184  1.00  0.70           O  
ATOM   3486  CB  ALA A 229     -24.299  18.233  47.057  1.00  0.70           C  
ATOM   3487  H   ALA A 229     -25.939  20.075  47.524  1.00  0.70           H  
ATOM   3488  HA  ALA A 229     -26.166  17.250  47.409  1.00  0.70           H  
ATOM   3489 1HB  ALA A 229     -23.743  17.295  46.994  1.00  0.70           H  
ATOM   3490 2HB  ALA A 229     -24.586  18.561  46.066  1.00  0.70           H  
ATOM   3491 3HB  ALA A 229     -23.678  18.993  47.526  1.00  0.70           H  
ATOM   3492  N   VAL A 230     -24.997  16.214  49.365  1.00  0.75           N  
ATOM   3493  CA  VAL A 230     -24.520  15.616  50.594  1.00  0.75           C  
ATOM   3494  C   VAL A 230     -23.011  15.704  50.694  1.00  0.75           C  
ATOM   3495  O   VAL A 230     -22.278  15.239  49.821  1.00  0.75           O  
ATOM   3496  CB  VAL A 230     -24.977  14.157  50.673  1.00  0.75           C  
ATOM   3497  CG1 VAL A 230     -24.391  13.475  51.892  1.00  0.75           C  
ATOM   3498  CG2 VAL A 230     -26.490  14.150  50.760  1.00  0.75           C  
ATOM   3499  H   VAL A 230     -25.193  15.618  48.563  1.00  0.75           H  
ATOM   3500  HA  VAL A 230     -24.955  16.161  51.432  1.00  0.75           H  
ATOM   3501  HB  VAL A 230     -24.651  13.622  49.779  1.00  0.75           H  
ATOM   3502 1HG1 VAL A 230     -24.738  12.444  51.931  1.00  0.75           H  
ATOM   3503 2HG1 VAL A 230     -23.303  13.490  51.829  1.00  0.75           H  
ATOM   3504 3HG1 VAL A 230     -24.709  14.001  52.792  1.00  0.75           H  
ATOM   3505 1HG2 VAL A 230     -26.855  13.125  50.806  1.00  0.75           H  
ATOM   3506 2HG2 VAL A 230     -26.803  14.685  51.654  1.00  0.75           H  
ATOM   3507 3HG2 VAL A 230     -26.908  14.646  49.892  1.00  0.75           H  
ATOM   3508  N   THR A 231     -22.563  16.330  51.770  1.00  0.81           N  
ATOM   3509  CA  THR A 231     -21.157  16.554  52.046  1.00  0.81           C  
ATOM   3510  C   THR A 231     -20.856  16.148  53.461  1.00  0.81           C  
ATOM   3511  O   THR A 231     -21.740  15.708  54.196  1.00  0.81           O  
ATOM   3512  CB  THR A 231     -20.742  18.022  51.892  1.00  0.81           C  
ATOM   3513  OG1 THR A 231     -21.328  18.809  52.941  1.00  0.81           O  
ATOM   3514  CG2 THR A 231     -21.186  18.543  50.562  1.00  0.81           C  
ATOM   3515  H   THR A 231     -23.242  16.682  52.429  1.00  0.81           H  
ATOM   3516  HA  THR A 231     -20.558  15.951  51.378  1.00  0.81           H  
ATOM   3517  HB  THR A 231     -19.660  18.104  51.953  1.00  0.81           H  
ATOM   3518  HG1 THR A 231     -20.910  18.553  53.817  1.00  0.81           H  
ATOM   3519 1HG2 THR A 231     -20.870  19.577  50.465  1.00  0.81           H  
ATOM   3520 2HG2 THR A 231     -20.727  17.937  49.780  1.00  0.81           H  
ATOM   3521 3HG2 THR A 231     -22.268  18.485  50.477  1.00  0.81           H  
ATOM   3522  N   ASP A 232     -19.601  16.303  53.835  1.00  0.87           N  
ATOM   3523  CA  ASP A 232     -19.194  16.092  55.200  1.00  0.87           C  
ATOM   3524  C   ASP A 232     -19.661  17.314  55.979  1.00  0.87           C  
ATOM   3525  O   ASP A 232     -20.157  18.280  55.388  1.00  0.87           O  
ATOM   3526  CB  ASP A 232     -17.669  15.900  55.274  1.00  0.87           C  
ATOM   3527  CG  ASP A 232     -17.128  15.294  56.601  1.00  0.87           C  
ATOM   3528  OD1 ASP A 232     -17.768  15.425  57.631  1.00  0.87           O  
ATOM   3529  OD2 ASP A 232     -16.059  14.721  56.559  1.00  0.87           O  
ATOM   3530  H   ASP A 232     -18.923  16.628  53.165  1.00  0.87           H  
ATOM   3531  HA  ASP A 232     -19.692  15.207  55.598  1.00  0.87           H  
ATOM   3532 1HB  ASP A 232     -17.352  15.257  54.453  1.00  0.87           H  
ATOM   3533 2HB  ASP A 232     -17.187  16.870  55.123  1.00  0.87           H  
ATOM   3534  N   SER A 233     -19.542  17.242  57.294  1.00  0.91           N  
ATOM   3535  CA  SER A 233     -19.891  18.326  58.191  1.00  0.91           C  
ATOM   3536  C   SER A 233     -18.631  18.928  58.801  1.00  0.91           C  
ATOM   3537  O   SER A 233     -18.662  20.034  59.353  1.00  0.91           O  
ATOM   3538  CB  SER A 233     -20.801  17.805  59.283  1.00  0.91           C  
ATOM   3539  OG  SER A 233     -20.146  16.840  60.069  1.00  0.91           O  
ATOM   3540  H   SER A 233     -19.133  16.397  57.674  1.00  0.91           H  
ATOM   3541  HA  SER A 233     -20.409  19.100  57.625  1.00  0.91           H  
ATOM   3542 1HB  SER A 233     -21.135  18.629  59.912  1.00  0.91           H  
ATOM   3543 2HB  SER A 233     -21.685  17.363  58.825  1.00  0.91           H  
ATOM   3544  HG  SER A 233     -19.649  16.276  59.454  1.00  0.91           H  
ATOM   3545  N   GLU A 234     -17.527  18.181  58.732  1.00  0.93           N  
ATOM   3546  CA  GLU A 234     -16.271  18.651  59.307  1.00  0.93           C  
ATOM   3547  C   GLU A 234     -15.791  19.916  58.591  1.00  0.93           C  
ATOM   3548  O   GLU A 234     -15.770  19.975  57.359  1.00  0.93           O  
ATOM   3549  CB  GLU A 234     -15.187  17.558  59.239  1.00  0.93           C  
ATOM   3550  CG  GLU A 234     -13.880  17.909  59.999  1.00  0.93           C  
ATOM   3551  CD  GLU A 234     -12.792  16.805  60.011  1.00  0.93           C  
ATOM   3552  OE1 GLU A 234     -12.916  15.815  59.305  1.00  0.93           O  
ATOM   3553  OE2 GLU A 234     -11.846  16.965  60.746  1.00  0.93           O  
ATOM   3554  H   GLU A 234     -17.573  17.261  58.283  1.00  0.93           H  
ATOM   3555  HA  GLU A 234     -16.441  18.898  60.355  1.00  0.93           H  
ATOM   3556 1HB  GLU A 234     -15.583  16.625  59.643  1.00  0.93           H  
ATOM   3557 2HB  GLU A 234     -14.931  17.376  58.196  1.00  0.93           H  
ATOM   3558 1HG  GLU A 234     -13.450  18.792  59.535  1.00  0.93           H  
ATOM   3559 2HG  GLU A 234     -14.136  18.169  61.024  1.00  0.93           H  
ATOM   3560  N   ARG A 235     -15.400  20.927  59.349  1.00  0.91           N  
ATOM   3561  CA  ARG A 235     -14.879  22.149  58.747  1.00  0.91           C  
ATOM   3562  C   ARG A 235     -13.473  21.875  58.228  1.00  0.91           C  
ATOM   3563  O   ARG A 235     -12.725  21.179  58.906  1.00  0.91           O  
ATOM   3564  CB  ARG A 235     -14.873  23.289  59.755  1.00  0.91           C  
ATOM   3565  CG  ARG A 235     -14.483  24.661  59.203  1.00  0.91           C  
ATOM   3566  CD  ARG A 235     -14.627  25.725  60.245  1.00  0.91           C  
ATOM   3567  NE  ARG A 235     -14.271  27.047  59.744  1.00  0.91           N  
ATOM   3568  CZ  ARG A 235     -14.338  28.186  60.469  1.00  0.91           C  
ATOM   3569  NH1 ARG A 235     -14.751  28.150  61.718  1.00  0.91           N  
ATOM   3570  NH2 ARG A 235     -13.991  29.339  59.926  1.00  0.91           N  
ATOM   3571  H   ARG A 235     -15.452  20.842  60.353  1.00  0.91           H  
ATOM   3572  HA  ARG A 235     -15.514  22.430  57.907  1.00  0.91           H  
ATOM   3573 1HB  ARG A 235     -15.859  23.381  60.205  1.00  0.91           H  
ATOM   3574 2HB  ARG A 235     -14.166  23.055  60.552  1.00  0.91           H  
ATOM   3575 1HG  ARG A 235     -13.438  24.641  58.880  1.00  0.91           H  
ATOM   3576 2HG  ARG A 235     -15.119  24.914  58.352  1.00  0.91           H  
ATOM   3577 1HD  ARG A 235     -15.661  25.759  60.591  1.00  0.91           H  
ATOM   3578 2HD  ARG A 235     -13.972  25.493  61.084  1.00  0.91           H  
ATOM   3579  HE  ARG A 235     -13.945  27.113  58.784  1.00  0.91           H  
ATOM   3580 1HH1 ARG A 235     -15.018  27.271  62.137  1.00  0.91           H  
ATOM   3581 2HH1 ARG A 235     -14.800  29.002  62.258  1.00  0.91           H  
ATOM   3582 1HH2 ARG A 235     -13.672  29.371  58.965  1.00  0.91           H  
ATOM   3583 2HH2 ARG A 235     -14.041  30.189  60.469  1.00  0.91           H  
ATOM   3584  N   ASP A 236     -13.151  22.404  57.033  1.00  0.87           N  
ATOM   3585  CA  ASP A 236     -11.840  22.300  56.347  1.00  0.87           C  
ATOM   3586  C   ASP A 236     -11.875  21.236  55.230  1.00  0.87           C  
ATOM   3587  O   ASP A 236     -12.122  20.058  55.492  1.00  0.87           O  
ATOM   3588  CB  ASP A 236     -10.677  21.974  57.307  1.00  0.87           C  
ATOM   3589  CG  ASP A 236     -10.417  23.064  58.394  1.00  0.87           C  
ATOM   3590  OD1 ASP A 236     -10.982  24.131  58.281  1.00  0.87           O  
ATOM   3591  OD2 ASP A 236      -9.647  22.817  59.305  1.00  0.87           O  
ATOM   3592  H   ASP A 236     -13.866  22.933  56.564  1.00  0.87           H  
ATOM   3593  HA  ASP A 236     -11.618  23.261  55.878  1.00  0.87           H  
ATOM   3594 1HB  ASP A 236     -10.761  20.982  57.742  1.00  0.87           H  
ATOM   3595 2HB  ASP A 236      -9.783  21.949  56.709  1.00  0.87           H  
ATOM   3596  N   ILE A 237     -11.646  21.646  53.975  1.00  0.83           N  
ATOM   3597  CA  ILE A 237     -11.679  20.696  52.860  1.00  0.83           C  
ATOM   3598  C   ILE A 237     -10.404  19.917  52.627  1.00  0.83           C  
ATOM   3599  O   ILE A 237      -9.302  20.468  52.609  1.00  0.83           O  
ATOM   3600  CB  ILE A 237     -12.085  21.397  51.564  1.00  0.83           C  
ATOM   3601  CG1 ILE A 237     -13.449  21.955  51.752  1.00  0.83           C  
ATOM   3602  CG2 ILE A 237     -11.992  20.513  50.337  1.00  0.83           C  
ATOM   3603  CD1 ILE A 237     -14.444  20.901  52.116  1.00  0.83           C  
ATOM   3604  H   ILE A 237     -11.442  22.625  53.762  1.00  0.83           H  
ATOM   3605  HA  ILE A 237     -12.455  19.965  53.081  1.00  0.83           H  
ATOM   3606  HB  ILE A 237     -11.423  22.223  51.419  1.00  0.83           H  
ATOM   3607 1HG1 ILE A 237     -13.410  22.709  52.516  1.00  0.83           H  
ATOM   3608 2HG1 ILE A 237     -13.780  22.416  50.829  1.00  0.83           H  
ATOM   3609 1HG2 ILE A 237     -12.277  21.089  49.460  1.00  0.83           H  
ATOM   3610 2HG2 ILE A 237     -10.976  20.160  50.217  1.00  0.83           H  
ATOM   3611 3HG2 ILE A 237     -12.648  19.676  50.444  1.00  0.83           H  
ATOM   3612 1HD1 ILE A 237     -15.396  21.324  52.227  1.00  0.83           H  
ATOM   3613 2HD1 ILE A 237     -14.476  20.176  51.338  1.00  0.83           H  
ATOM   3614 3HD1 ILE A 237     -14.155  20.421  53.048  1.00  0.83           H  
ATOM   3615  N   ARG A 238     -10.589  18.608  52.476  1.00  0.79           N  
ATOM   3616  CA  ARG A 238      -9.530  17.651  52.207  1.00  0.79           C  
ATOM   3617  C   ARG A 238     -10.089  16.681  51.163  1.00  0.79           C  
ATOM   3618  O   ARG A 238     -11.296  16.437  51.166  1.00  0.79           O  
ATOM   3619  CB  ARG A 238      -9.145  16.891  53.476  1.00  0.79           C  
ATOM   3620  CG  ARG A 238      -8.613  17.766  54.633  1.00  0.79           C  
ATOM   3621  CD  ARG A 238      -7.276  18.372  54.358  1.00  0.79           C  
ATOM   3622  NE  ARG A 238      -6.782  19.103  55.525  1.00  0.79           N  
ATOM   3623  CZ  ARG A 238      -7.074  20.399  55.821  1.00  0.79           C  
ATOM   3624  NH1 ARG A 238      -7.845  21.116  55.037  1.00  0.79           N  
ATOM   3625  NH2 ARG A 238      -6.583  20.950  56.922  1.00  0.79           N  
ATOM   3626  H   ARG A 238     -11.535  18.263  52.538  1.00  0.79           H  
ATOM   3627  HA  ARG A 238      -8.659  18.163  51.806  1.00  0.79           H  
ATOM   3628 1HB  ARG A 238     -10.012  16.347  53.848  1.00  0.79           H  
ATOM   3629 2HB  ARG A 238      -8.378  16.153  53.236  1.00  0.79           H  
ATOM   3630 1HG  ARG A 238      -9.316  18.569  54.850  1.00  0.79           H  
ATOM   3631 2HG  ARG A 238      -8.512  17.144  55.521  1.00  0.79           H  
ATOM   3632 1HD  ARG A 238      -6.561  17.589  54.114  1.00  0.79           H  
ATOM   3633 2HD  ARG A 238      -7.350  19.070  53.523  1.00  0.79           H  
ATOM   3634  HE  ARG A 238      -6.185  18.602  56.168  1.00  0.79           H  
ATOM   3635 1HH1 ARG A 238      -8.251  20.725  54.174  1.00  0.79           H  
ATOM   3636 2HH1 ARG A 238      -8.064  22.097  55.284  1.00  0.79           H  
ATOM   3637 1HH2 ARG A 238      -5.994  20.411  57.538  1.00  0.79           H  
ATOM   3638 2HH2 ARG A 238      -6.808  21.911  57.154  1.00  0.79           H  
ATOM   3639  N   TYR A 239      -9.242  16.112  50.303  1.00  0.76           N  
ATOM   3640  CA  TYR A 239      -9.710  15.108  49.337  1.00  0.76           C  
ATOM   3641  C   TYR A 239      -9.328  13.703  49.780  1.00  0.76           C  
ATOM   3642  O   TYR A 239      -8.146  13.380  49.891  1.00  0.76           O  
ATOM   3643  CB  TYR A 239      -9.107  15.369  47.957  1.00  0.76           C  
ATOM   3644  CG  TYR A 239      -9.557  14.450  46.819  1.00  0.76           C  
ATOM   3645  CD1 TYR A 239     -10.770  14.666  46.202  1.00  0.76           C  
ATOM   3646  CD2 TYR A 239      -8.743  13.419  46.377  1.00  0.76           C  
ATOM   3647  CE1 TYR A 239     -11.181  13.880  45.151  1.00  0.76           C  
ATOM   3648  CE2 TYR A 239      -9.156  12.616  45.321  1.00  0.76           C  
ATOM   3649  CZ  TYR A 239     -10.376  12.849  44.707  1.00  0.76           C  
ATOM   3650  OH  TYR A 239     -10.797  12.048  43.651  1.00  0.76           O  
ATOM   3651  H   TYR A 239      -8.263  16.358  50.328  1.00  0.76           H  
ATOM   3652  HA  TYR A 239     -10.798  15.155  49.270  1.00  0.76           H  
ATOM   3653 1HB  TYR A 239      -9.377  16.362  47.659  1.00  0.76           H  
ATOM   3654 2HB  TYR A 239      -8.021  15.331  48.019  1.00  0.76           H  
ATOM   3655  HD1 TYR A 239     -11.392  15.462  46.534  1.00  0.76           H  
ATOM   3656  HD2 TYR A 239      -7.779  13.242  46.855  1.00  0.76           H  
ATOM   3657  HE1 TYR A 239     -12.140  14.079  44.672  1.00  0.76           H  
ATOM   3658  HE2 TYR A 239      -8.517  11.805  44.973  1.00  0.76           H  
ATOM   3659  HH  TYR A 239     -10.170  11.330  43.525  1.00  0.76           H  
ATOM   3660  N   ASP A 240     -10.335  12.890  50.056  1.00  0.75           N  
ATOM   3661  CA  ASP A 240     -10.154  11.512  50.496  1.00  0.75           C  
ATOM   3662  C   ASP A 240     -11.413  10.680  50.229  1.00  0.75           C  
ATOM   3663  O   ASP A 240     -12.160  10.402  51.166  1.00  0.75           O  
ATOM   3664  CB  ASP A 240      -9.788  11.449  51.981  1.00  0.75           C  
ATOM   3665  CG  ASP A 240      -9.434  10.017  52.452  1.00  0.75           C  
ATOM   3666  OD1 ASP A 240      -9.651   9.087  51.699  1.00  0.75           O  
ATOM   3667  OD2 ASP A 240      -8.961   9.876  53.555  1.00  0.75           O  
ATOM   3668  H   ASP A 240     -11.275  13.249  49.939  1.00  0.75           H  
ATOM   3669  HA  ASP A 240      -9.311  11.088  49.954  1.00  0.75           H  
ATOM   3670 1HB  ASP A 240      -8.926  12.096  52.173  1.00  0.75           H  
ATOM   3671 2HB  ASP A 240     -10.620  11.825  52.580  1.00  0.75           H  
ATOM   3672  N   PRO A 241     -11.641  10.217  48.990  1.00  0.74           N  
ATOM   3673  CA  PRO A 241     -12.851   9.568  48.487  1.00  0.74           C  
ATOM   3674  C   PRO A 241     -13.410   8.423  49.327  1.00  0.74           C  
ATOM   3675  O   PRO A 241     -14.609   8.161  49.287  1.00  0.74           O  
ATOM   3676  CB  PRO A 241     -12.378   9.027  47.133  1.00  0.74           C  
ATOM   3677  CG  PRO A 241     -11.306   9.979  46.705  1.00  0.74           C  
ATOM   3678  CD  PRO A 241     -10.577  10.336  47.972  1.00  0.74           C  
ATOM   3679  HA  PRO A 241     -13.623  10.337  48.346  1.00  0.74           H  
ATOM   3680 1HB  PRO A 241     -12.012   7.990  47.257  1.00  0.74           H  
ATOM   3681 2HB  PRO A 241     -13.224   8.983  46.433  1.00  0.74           H  
ATOM   3682 1HG  PRO A 241     -10.653   9.518  45.951  1.00  0.74           H  
ATOM   3683 2HG  PRO A 241     -11.768  10.853  46.232  1.00  0.74           H  
ATOM   3684 1HD  PRO A 241      -9.765   9.619  48.175  1.00  0.74           H  
ATOM   3685 2HD  PRO A 241     -10.220  11.359  47.881  1.00  0.74           H  
ATOM   3686  N   ASP A 242     -12.551   7.715  50.056  1.00  0.72           N  
ATOM   3687  CA  ASP A 242     -12.990   6.570  50.846  1.00  0.72           C  
ATOM   3688  C   ASP A 242     -13.552   6.951  52.215  1.00  0.72           C  
ATOM   3689  O   ASP A 242     -14.141   6.120  52.908  1.00  0.72           O  
ATOM   3690  CB  ASP A 242     -11.821   5.614  51.022  1.00  0.72           C  
ATOM   3691  CG  ASP A 242     -11.392   4.966  49.699  1.00  0.72           C  
ATOM   3692  OD1 ASP A 242     -12.204   4.880  48.806  1.00  0.72           O  
ATOM   3693  OD2 ASP A 242     -10.262   4.562  49.596  1.00  0.72           O  
ATOM   3694  H   ASP A 242     -11.569   7.975  50.089  1.00  0.72           H  
ATOM   3695  HA  ASP A 242     -13.776   6.058  50.291  1.00  0.72           H  
ATOM   3696 1HB  ASP A 242     -10.969   6.165  51.439  1.00  0.72           H  
ATOM   3697 2HB  ASP A 242     -12.089   4.835  51.733  1.00  0.72           H  
ATOM   3698  N   VAL A 243     -13.341   8.198  52.608  1.00  0.71           N  
ATOM   3699  CA  VAL A 243     -13.785   8.713  53.895  1.00  0.71           C  
ATOM   3700  C   VAL A 243     -14.798   9.819  53.676  1.00  0.71           C  
ATOM   3701  O   VAL A 243     -15.828   9.890  54.348  1.00  0.71           O  
ATOM   3702  CB  VAL A 243     -12.607   9.254  54.711  1.00  0.71           C  
ATOM   3703  CG1 VAL A 243     -13.111   9.842  56.023  1.00  0.71           C  
ATOM   3704  CG2 VAL A 243     -11.609   8.145  54.950  1.00  0.71           C  
ATOM   3705  H   VAL A 243     -12.851   8.833  51.982  1.00  0.71           H  
ATOM   3706  HA  VAL A 243     -14.259   7.908  54.454  1.00  0.71           H  
ATOM   3707  HB  VAL A 243     -12.123  10.059  54.150  1.00  0.71           H  
ATOM   3708 1HG1 VAL A 243     -12.269  10.242  56.587  1.00  0.71           H  
ATOM   3709 2HG1 VAL A 243     -13.821  10.637  55.819  1.00  0.71           H  
ATOM   3710 3HG1 VAL A 243     -13.602   9.062  56.603  1.00  0.71           H  
ATOM   3711 1HG2 VAL A 243     -10.763   8.538  55.513  1.00  0.71           H  
ATOM   3712 2HG2 VAL A 243     -12.082   7.340  55.507  1.00  0.71           H  
ATOM   3713 3HG2 VAL A 243     -11.250   7.767  53.990  1.00  0.71           H  
ATOM   3714  N   LYS A 244     -14.478  10.702  52.731  1.00  0.69           N  
ATOM   3715  CA  LYS A 244     -15.274  11.875  52.436  1.00  0.69           C  
ATOM   3716  C   LYS A 244     -15.676  11.942  50.953  1.00  0.69           C  
ATOM   3717  O   LYS A 244     -15.265  12.885  50.261  1.00  0.69           O  
ATOM   3718  CB  LYS A 244     -14.427  13.114  52.724  1.00  0.69           C  
ATOM   3719  CG  LYS A 244     -13.989  13.299  54.154  1.00  0.69           C  
ATOM   3720  CD  LYS A 244     -13.107  14.540  54.295  1.00  0.69           C  
ATOM   3721  CE  LYS A 244     -12.577  14.692  55.721  1.00  0.69           C  
ATOM   3722  NZ  LYS A 244     -13.652  15.074  56.663  1.00  0.69           N  
ATOM   3723  H   LYS A 244     -13.622  10.561  52.207  1.00  0.69           H  
ATOM   3724  HA  LYS A 244     -16.164  11.876  53.063  1.00  0.69           H  
ATOM   3725 1HB  LYS A 244     -13.528  13.086  52.104  1.00  0.69           H  
ATOM   3726 2HB  LYS A 244     -14.985  14.004  52.445  1.00  0.69           H  
ATOM   3727 1HG  LYS A 244     -14.861  13.387  54.808  1.00  0.69           H  
ATOM   3728 2HG  LYS A 244     -13.408  12.443  54.462  1.00  0.69           H  
ATOM   3729 1HD  LYS A 244     -12.265  14.478  53.601  1.00  0.69           H  
ATOM   3730 2HD  LYS A 244     -13.694  15.427  54.048  1.00  0.69           H  
ATOM   3731 1HE  LYS A 244     -12.145  13.747  56.045  1.00  0.69           H  
ATOM   3732 2HE  LYS A 244     -11.803  15.462  55.741  1.00  0.69           H  
ATOM   3733 1HZ  LYS A 244     -13.295  15.182  57.617  1.00  0.69           H  
ATOM   3734 2HZ  LYS A 244     -14.049  15.948  56.375  1.00  0.69           H  
ATOM   3735 3HZ  LYS A 244     -14.412  14.378  56.678  1.00  0.69           H  
ATOM   3736  N   PRO A 245     -16.476  10.989  50.423  1.00  0.67           N  
ATOM   3737  CA  PRO A 245     -16.878  10.939  49.030  1.00  0.67           C  
ATOM   3738  C   PRO A 245     -17.754  12.129  48.630  1.00  0.67           C  
ATOM   3739  O   PRO A 245     -17.800  12.503  47.463  1.00  0.67           O  
ATOM   3740  CB  PRO A 245     -17.643   9.612  48.951  1.00  0.67           C  
ATOM   3741  CG  PRO A 245     -18.117   9.348  50.366  1.00  0.67           C  
ATOM   3742  CD  PRO A 245     -17.014   9.888  51.241  1.00  0.67           C  
ATOM   3743  HA  PRO A 245     -15.984  10.876  48.403  1.00  0.67           H  
ATOM   3744 1HB  PRO A 245     -18.443   9.681  48.214  1.00  0.67           H  
ATOM   3745 2HB  PRO A 245     -16.968   8.822  48.591  1.00  0.67           H  
ATOM   3746 1HG  PRO A 245     -19.083   9.840  50.539  1.00  0.67           H  
ATOM   3747 2HG  PRO A 245     -18.277   8.271  50.512  1.00  0.67           H  
ATOM   3748 1HD  PRO A 245     -17.426  10.237  52.194  1.00  0.67           H  
ATOM   3749 2HD  PRO A 245     -16.254   9.102  51.369  1.00  0.67           H  
ATOM   3750  N   GLY A 246     -18.425  12.762  49.603  1.00  0.66           N  
ATOM   3751  CA  GLY A 246     -19.281  13.929  49.326  1.00  0.66           C  
ATOM   3752  C   GLY A 246     -18.449  15.091  48.812  1.00  0.66           C  
ATOM   3753  O   GLY A 246     -18.668  15.629  47.720  1.00  0.66           O  
ATOM   3754  H   GLY A 246     -18.366  12.420  50.549  1.00  0.66           H  
ATOM   3755 1HA  GLY A 246     -20.036  13.678  48.588  1.00  0.66           H  
ATOM   3756 2HA  GLY A 246     -19.807  14.210  50.233  1.00  0.66           H  
ATOM   3757  N   VAL A 247     -17.468  15.452  49.623  1.00  0.64           N  
ATOM   3758  CA  VAL A 247     -16.537  16.513  49.319  1.00  0.64           C  
ATOM   3759  C   VAL A 247     -15.718  16.173  48.102  1.00  0.64           C  
ATOM   3760  O   VAL A 247     -15.508  17.016  47.225  1.00  0.64           O  
ATOM   3761  CB  VAL A 247     -15.621  16.742  50.515  1.00  0.64           C  
ATOM   3762  CG1 VAL A 247     -14.512  17.650  50.135  1.00  0.64           C  
ATOM   3763  CG2 VAL A 247     -16.447  17.339  51.667  1.00  0.64           C  
ATOM   3764  H   VAL A 247     -17.355  14.945  50.487  1.00  0.64           H  
ATOM   3765  HA  VAL A 247     -17.100  17.425  49.120  1.00  0.64           H  
ATOM   3766  HB  VAL A 247     -15.183  15.794  50.824  1.00  0.64           H  
ATOM   3767 1HG1 VAL A 247     -13.864  17.793  50.998  1.00  0.64           H  
ATOM   3768 2HG1 VAL A 247     -13.941  17.204  49.328  1.00  0.64           H  
ATOM   3769 3HG1 VAL A 247     -14.912  18.586  49.813  1.00  0.64           H  
ATOM   3770 1HG2 VAL A 247     -15.799  17.499  52.531  1.00  0.64           H  
ATOM   3771 2HG2 VAL A 247     -16.878  18.292  51.352  1.00  0.64           H  
ATOM   3772 3HG2 VAL A 247     -17.240  16.647  51.929  1.00  0.64           H  
ATOM   3773  N   SER A 248     -15.263  14.925  48.037  1.00  0.64           N  
ATOM   3774  CA  SER A 248     -14.453  14.501  46.924  1.00  0.64           C  
ATOM   3775  C   SER A 248     -15.228  14.644  45.619  1.00  0.64           C  
ATOM   3776  O   SER A 248     -14.684  15.116  44.620  1.00  0.64           O  
ATOM   3777  CB  SER A 248     -14.028  13.079  47.153  1.00  0.64           C  
ATOM   3778  OG  SER A 248     -13.220  12.996  48.297  1.00  0.64           O  
ATOM   3779  H   SER A 248     -15.458  14.259  48.786  1.00  0.64           H  
ATOM   3780  HA  SER A 248     -13.577  15.135  46.879  1.00  0.64           H  
ATOM   3781 1HB  SER A 248     -14.900  12.463  47.271  1.00  0.64           H  
ATOM   3782 2HB  SER A 248     -13.490  12.712  46.292  1.00  0.64           H  
ATOM   3783  HG  SER A 248     -13.849  13.043  49.061  1.00  0.64           H  
ATOM   3784  N   ASN A 249     -16.516  14.291  45.633  1.00  0.63           N  
ATOM   3785  CA  ASN A 249     -17.345  14.415  44.449  1.00  0.63           C  
ATOM   3786  C   ASN A 249     -17.442  15.861  44.009  1.00  0.63           C  
ATOM   3787  O   ASN A 249     -17.277  16.156  42.824  1.00  0.63           O  
ATOM   3788  CB  ASN A 249     -18.715  13.836  44.688  1.00  0.63           C  
ATOM   3789  CG  ASN A 249     -19.515  13.786  43.477  1.00  0.63           C  
ATOM   3790  OD1 ASN A 249     -18.960  13.405  42.436  1.00  0.63           O  
ATOM   3791  ND2 ASN A 249     -20.775  14.099  43.565  1.00  0.63           N  
ATOM   3792  H   ASN A 249     -16.933  13.886  46.469  1.00  0.63           H  
ATOM   3793  HA  ASN A 249     -16.876  13.856  43.640  1.00  0.63           H  
ATOM   3794 1HB  ASN A 249     -18.621  12.822  45.079  1.00  0.63           H  
ATOM   3795 2HB  ASN A 249     -19.240  14.426  45.441  1.00  0.63           H  
ATOM   3796 1HD2 ASN A 249     -21.385  14.009  42.766  1.00  0.63           H  
ATOM   3797 2HD2 ASN A 249     -21.156  14.373  44.446  1.00  0.63           H  
ATOM   3798  N   LEU A 250     -17.685  16.775  44.950  1.00  0.63           N  
ATOM   3799  CA  LEU A 250     -17.792  18.176  44.569  1.00  0.63           C  
ATOM   3800  C   LEU A 250     -16.480  18.683  43.978  1.00  0.63           C  
ATOM   3801  O   LEU A 250     -16.484  19.418  42.985  1.00  0.63           O  
ATOM   3802  CB  LEU A 250     -18.162  19.017  45.776  1.00  0.63           C  
ATOM   3803  CG  LEU A 250     -19.556  18.830  46.322  1.00  0.63           C  
ATOM   3804  CD1 LEU A 250     -19.661  19.612  47.580  1.00  0.63           C  
ATOM   3805  CD2 LEU A 250     -20.586  19.302  45.307  1.00  0.63           C  
ATOM   3806  H   LEU A 250     -17.824  16.483  45.922  1.00  0.63           H  
ATOM   3807  HA  LEU A 250     -18.571  18.272  43.817  1.00  0.63           H  
ATOM   3808 1HB  LEU A 250     -17.470  18.769  46.578  1.00  0.63           H  
ATOM   3809 2HB  LEU A 250     -18.033  20.071  45.524  1.00  0.63           H  
ATOM   3810  HG  LEU A 250     -19.727  17.773  46.553  1.00  0.63           H  
ATOM   3811 1HD1 LEU A 250     -20.657  19.483  47.979  1.00  0.63           H  
ATOM   3812 2HD1 LEU A 250     -18.922  19.256  48.298  1.00  0.63           H  
ATOM   3813 3HD1 LEU A 250     -19.480  20.663  47.363  1.00  0.63           H  
ATOM   3814 1HD2 LEU A 250     -21.587  19.174  45.716  1.00  0.63           H  
ATOM   3815 2HD2 LEU A 250     -20.413  20.356  45.094  1.00  0.63           H  
ATOM   3816 3HD2 LEU A 250     -20.491  18.723  44.391  1.00  0.63           H  
ATOM   3817  N   LEU A 251     -15.354  18.248  44.549  1.00  0.64           N  
ATOM   3818  CA  LEU A 251     -14.047  18.631  44.033  1.00  0.64           C  
ATOM   3819  C   LEU A 251     -13.839  18.073  42.622  1.00  0.64           C  
ATOM   3820  O   LEU A 251     -13.286  18.757  41.760  1.00  0.64           O  
ATOM   3821  CB  LEU A 251     -12.957  18.146  44.992  1.00  0.64           C  
ATOM   3822  CG  LEU A 251     -12.872  18.881  46.335  1.00  0.64           C  
ATOM   3823  CD1 LEU A 251     -11.996  18.110  47.256  1.00  0.64           C  
ATOM   3824  CD2 LEU A 251     -12.262  20.268  46.101  1.00  0.64           C  
ATOM   3825  H   LEU A 251     -15.409  17.652  45.377  1.00  0.64           H  
ATOM   3826  HA  LEU A 251     -14.004  19.719  43.983  1.00  0.64           H  
ATOM   3827 1HB  LEU A 251     -13.100  17.086  45.187  1.00  0.64           H  
ATOM   3828 2HB  LEU A 251     -12.006  18.287  44.515  1.00  0.64           H  
ATOM   3829  HG  LEU A 251     -13.861  18.975  46.776  1.00  0.64           H  
ATOM   3830 1HD1 LEU A 251     -11.917  18.622  48.202  1.00  0.64           H  
ATOM   3831 2HD1 LEU A 251     -12.433  17.140  47.418  1.00  0.64           H  
ATOM   3832 3HD1 LEU A 251     -11.018  18.003  46.809  1.00  0.64           H  
ATOM   3833 1HD2 LEU A 251     -12.183  20.801  47.045  1.00  0.64           H  
ATOM   3834 2HD2 LEU A 251     -11.268  20.152  45.669  1.00  0.64           H  
ATOM   3835 3HD2 LEU A 251     -12.889  20.838  45.415  1.00  0.64           H  
ATOM   3836  N   ASN A 252     -14.310  16.845  42.368  1.00  0.65           N  
ATOM   3837  CA  ASN A 252     -14.194  16.236  41.045  1.00  0.65           C  
ATOM   3838  C   ASN A 252     -15.081  16.928  40.024  1.00  0.65           C  
ATOM   3839  O   ASN A 252     -14.683  17.111  38.867  1.00  0.65           O  
ATOM   3840  CB  ASN A 252     -14.477  14.754  41.133  1.00  0.65           C  
ATOM   3841  CG  ASN A 252     -13.302  14.032  41.744  1.00  0.65           C  
ATOM   3842  OD1 ASN A 252     -12.181  14.518  41.620  1.00  0.65           O  
ATOM   3843  ND2 ASN A 252     -13.510  12.925  42.394  1.00  0.65           N  
ATOM   3844  H   ASN A 252     -14.735  16.307  43.124  1.00  0.65           H  
ATOM   3845  HA  ASN A 252     -13.175  16.355  40.696  1.00  0.65           H  
ATOM   3846 1HB  ASN A 252     -15.358  14.587  41.753  1.00  0.65           H  
ATOM   3847 2HB  ASN A 252     -14.690  14.348  40.145  1.00  0.65           H  
ATOM   3848 1HD2 ASN A 252     -12.716  12.460  42.816  1.00  0.65           H  
ATOM   3849 2HD2 ASN A 252     -14.435  12.558  42.481  1.00  0.65           H  
ATOM   3850  N   ILE A 253     -16.252  17.400  40.454  1.00  0.66           N  
ATOM   3851  CA  ILE A 253     -17.091  18.132  39.529  1.00  0.66           C  
ATOM   3852  C   ILE A 253     -16.406  19.433  39.181  1.00  0.66           C  
ATOM   3853  O   ILE A 253     -16.250  19.753  38.004  1.00  0.66           O  
ATOM   3854  CB  ILE A 253     -18.485  18.466  40.090  1.00  0.66           C  
ATOM   3855  CG1 ILE A 253     -19.317  17.221  40.302  1.00  0.66           C  
ATOM   3856  CG2 ILE A 253     -19.175  19.356  39.113  1.00  0.66           C  
ATOM   3857  CD1 ILE A 253     -20.580  17.461  41.108  1.00  0.66           C  
ATOM   3858  H   ILE A 253     -16.561  17.211  41.409  1.00  0.66           H  
ATOM   3859  HA  ILE A 253     -17.210  17.546  38.619  1.00  0.66           H  
ATOM   3860  HB  ILE A 253     -18.386  18.970  41.055  1.00  0.66           H  
ATOM   3861 1HG1 ILE A 253     -19.604  16.844  39.337  1.00  0.66           H  
ATOM   3862 2HG1 ILE A 253     -18.712  16.468  40.806  1.00  0.66           H  
ATOM   3863 1HG2 ILE A 253     -20.155  19.597  39.501  1.00  0.66           H  
ATOM   3864 2HG2 ILE A 253     -18.594  20.269  38.973  1.00  0.66           H  
ATOM   3865 3HG2 ILE A 253     -19.265  18.832  38.165  1.00  0.66           H  
ATOM   3866 1HD1 ILE A 253     -21.128  16.521  41.208  1.00  0.66           H  
ATOM   3867 2HD1 ILE A 253     -20.312  17.829  42.095  1.00  0.66           H  
ATOM   3868 3HD1 ILE A 253     -21.206  18.195  40.602  1.00  0.66           H  
ATOM   3869  N   GLN A 254     -15.949  20.158  40.212  1.00  0.68           N  
ATOM   3870  CA  GLN A 254     -15.295  21.438  40.015  1.00  0.68           C  
ATOM   3871  C   GLN A 254     -14.056  21.288  39.143  1.00  0.68           C  
ATOM   3872  O   GLN A 254     -13.859  22.068  38.214  1.00  0.68           O  
ATOM   3873  CB  GLN A 254     -14.931  22.076  41.352  1.00  0.68           C  
ATOM   3874  CG  GLN A 254     -14.363  23.471  41.226  1.00  0.68           C  
ATOM   3875  CD  GLN A 254     -14.066  24.086  42.563  1.00  0.68           C  
ATOM   3876  OE1 GLN A 254     -13.816  23.372  43.540  1.00  0.68           O  
ATOM   3877  NE2 GLN A 254     -14.086  25.413  42.630  1.00  0.68           N  
ATOM   3878  H   GLN A 254     -16.090  19.821  41.165  1.00  0.68           H  
ATOM   3879  HA  GLN A 254     -15.993  22.106  39.521  1.00  0.68           H  
ATOM   3880 1HB  GLN A 254     -15.823  22.125  41.984  1.00  0.68           H  
ATOM   3881 2HB  GLN A 254     -14.214  21.443  41.869  1.00  0.68           H  
ATOM   3882 1HG  GLN A 254     -13.431  23.422  40.658  1.00  0.68           H  
ATOM   3883 2HG  GLN A 254     -15.086  24.103  40.710  1.00  0.68           H  
ATOM   3884 1HE2 GLN A 254     -13.886  25.879  43.503  1.00  0.68           H  
ATOM   3885 2HE2 GLN A 254     -14.293  25.964  41.823  1.00  0.68           H  
ATOM   3886  N   SER A 255     -13.237  20.267  39.389  1.00  0.71           N  
ATOM   3887  CA  SER A 255     -12.028  20.077  38.597  1.00  0.71           C  
ATOM   3888  C   SER A 255     -12.386  19.923  37.139  1.00  0.71           C  
ATOM   3889  O   SER A 255     -11.813  20.605  36.274  1.00  0.71           O  
ATOM   3890  CB  SER A 255     -11.270  18.847  39.077  1.00  0.71           C  
ATOM   3891  OG  SER A 255     -10.120  18.622  38.305  1.00  0.71           O  
ATOM   3892  H   SER A 255     -13.421  19.634  40.162  1.00  0.71           H  
ATOM   3893  HA  SER A 255     -11.390  20.952  38.700  1.00  0.71           H  
ATOM   3894 1HB  SER A 255     -10.989  18.990  40.100  1.00  0.71           H  
ATOM   3895 2HB  SER A 255     -11.924  17.977  39.034  1.00  0.71           H  
ATOM   3896  HG  SER A 255      -9.498  19.319  38.571  1.00  0.71           H  
ATOM   3897  N   ALA A 256     -13.363  19.054  36.868  1.00  0.74           N  
ATOM   3898  CA  ALA A 256     -13.838  18.758  35.531  1.00  0.74           C  
ATOM   3899  C   ALA A 256     -14.377  19.978  34.785  1.00  0.74           C  
ATOM   3900  O   ALA A 256     -14.179  20.103  33.578  1.00  0.74           O  
ATOM   3901  CB  ALA A 256     -14.892  17.693  35.616  1.00  0.74           C  
ATOM   3902  H   ALA A 256     -13.803  18.541  37.639  1.00  0.74           H  
ATOM   3903  HA  ALA A 256     -12.987  18.374  34.960  1.00  0.74           H  
ATOM   3904 1HB  ALA A 256     -15.219  17.425  34.622  1.00  0.74           H  
ATOM   3905 2HB  ALA A 256     -14.488  16.821  36.114  1.00  0.74           H  
ATOM   3906 3HB  ALA A 256     -15.728  18.076  36.193  1.00  0.74           H  
ATOM   3907  N   VAL A 257     -15.043  20.893  35.504  1.00  0.77           N  
ATOM   3908  CA  VAL A 257     -15.593  22.073  34.840  1.00  0.77           C  
ATOM   3909  C   VAL A 257     -14.665  23.303  34.881  1.00  0.77           C  
ATOM   3910  O   VAL A 257     -14.833  24.222  34.075  1.00  0.77           O  
ATOM   3911  CB  VAL A 257     -16.964  22.450  35.439  1.00  0.77           C  
ATOM   3912  CG1 VAL A 257     -17.944  21.335  35.282  1.00  0.77           C  
ATOM   3913  CG2 VAL A 257     -16.822  22.774  36.828  1.00  0.77           C  
ATOM   3914  H   VAL A 257     -15.208  20.731  36.498  1.00  0.77           H  
ATOM   3915  HA  VAL A 257     -15.762  21.815  33.797  1.00  0.77           H  
ATOM   3916  HB  VAL A 257     -17.346  23.308  34.915  1.00  0.77           H  
ATOM   3917 1HG1 VAL A 257     -18.905  21.627  35.692  1.00  0.77           H  
ATOM   3918 2HG1 VAL A 257     -18.052  21.116  34.225  1.00  0.77           H  
ATOM   3919 3HG1 VAL A 257     -17.572  20.457  35.814  1.00  0.77           H  
ATOM   3920 1HG2 VAL A 257     -17.785  23.053  37.247  1.00  0.77           H  
ATOM   3921 2HG2 VAL A 257     -16.444  21.940  37.328  1.00  0.77           H  
ATOM   3922 3HG2 VAL A 257     -16.138  23.578  36.912  1.00  0.77           H  
ATOM   3923  N   THR A 258     -13.652  23.307  35.760  1.00  0.81           N  
ATOM   3924  CA  THR A 258     -12.726  24.440  35.831  1.00  0.81           C  
ATOM   3925  C   THR A 258     -11.362  24.164  35.186  1.00  0.81           C  
ATOM   3926  O   THR A 258     -10.624  25.104  34.892  1.00  0.81           O  
ATOM   3927  CB  THR A 258     -12.476  24.898  37.293  1.00  0.81           C  
ATOM   3928  OG1 THR A 258     -11.898  23.831  38.039  1.00  0.81           O  
ATOM   3929  CG2 THR A 258     -13.757  25.324  37.963  1.00  0.81           C  
ATOM   3930  H   THR A 258     -13.566  22.547  36.430  1.00  0.81           H  
ATOM   3931  HA  THR A 258     -13.176  25.275  35.298  1.00  0.81           H  
ATOM   3932  HB  THR A 258     -11.782  25.736  37.282  1.00  0.81           H  
ATOM   3933  HG1 THR A 258     -12.561  23.116  38.111  1.00  0.81           H  
ATOM   3934 1HG2 THR A 258     -13.543  25.645  38.981  1.00  0.81           H  
ATOM   3935 2HG2 THR A 258     -14.207  26.146  37.407  1.00  0.81           H  
ATOM   3936 3HG2 THR A 258     -14.435  24.494  37.991  1.00  0.81           H  
ATOM   3937  N   GLY A 259     -11.007  22.893  34.965  1.00  0.83           N  
ATOM   3938  CA  GLY A 259      -9.699  22.570  34.392  1.00  0.83           C  
ATOM   3939  C   GLY A 259      -8.586  22.735  35.424  1.00  0.83           C  
ATOM   3940  O   GLY A 259      -7.446  23.059  35.081  1.00  0.83           O  
ATOM   3941  H   GLY A 259     -11.620  22.131  35.238  1.00  0.83           H  
ATOM   3942 1HA  GLY A 259      -9.712  21.542  34.030  1.00  0.83           H  
ATOM   3943 2HA  GLY A 259      -9.507  23.213  33.535  1.00  0.83           H  
ATOM   3944  N   THR A 260      -8.947  22.556  36.691  1.00  0.85           N  
ATOM   3945  CA  THR A 260      -8.014  22.735  37.807  1.00  0.85           C  
ATOM   3946  C   THR A 260      -7.811  21.450  38.597  1.00  0.85           C  
ATOM   3947  O   THR A 260      -8.765  20.774  38.972  1.00  0.85           O  
ATOM   3948  CB  THR A 260      -8.490  23.861  38.753  1.00  0.85           C  
ATOM   3949  OG1 THR A 260      -8.558  25.103  38.034  1.00  0.85           O  
ATOM   3950  CG2 THR A 260      -7.543  24.021  39.923  1.00  0.85           C  
ATOM   3951  H   THR A 260      -9.907  22.247  36.850  1.00  0.85           H  
ATOM   3952  HA  THR A 260      -7.046  23.028  37.402  1.00  0.85           H  
ATOM   3953  HB  THR A 260      -9.482  23.613  39.123  1.00  0.85           H  
ATOM   3954  HG1 THR A 260      -9.164  25.018  37.286  1.00  0.85           H  
ATOM   3955 1HG2 THR A 260      -7.900  24.813  40.577  1.00  0.85           H  
ATOM   3956 2HG2 THR A 260      -7.499  23.102  40.473  1.00  0.85           H  
ATOM   3957 3HG2 THR A 260      -6.550  24.271  39.558  1.00  0.85           H  
ATOM   3958  N   ASP A 261      -6.558  21.118  38.871  1.00  0.84           N  
ATOM   3959  CA  ASP A 261      -6.239  19.901  39.607  1.00  0.84           C  
ATOM   3960  C   ASP A 261      -6.885  19.888  40.988  1.00  0.84           C  
ATOM   3961  O   ASP A 261      -6.974  20.918  41.664  1.00  0.84           O  
ATOM   3962  CB  ASP A 261      -4.726  19.732  39.731  1.00  0.84           C  
ATOM   3963  CG  ASP A 261      -4.047  19.370  38.401  1.00  0.84           C  
ATOM   3964  OD1 ASP A 261      -4.740  19.082  37.453  1.00  0.84           O  
ATOM   3965  OD2 ASP A 261      -2.842  19.390  38.356  1.00  0.84           O  
ATOM   3966  H   ASP A 261      -5.812  21.714  38.542  1.00  0.84           H  
ATOM   3967  HA  ASP A 261      -6.629  19.051  39.045  1.00  0.84           H  
ATOM   3968 1HB  ASP A 261      -4.289  20.660  40.099  1.00  0.84           H  
ATOM   3969 2HB  ASP A 261      -4.504  18.955  40.461  1.00  0.84           H  
ATOM   3970  N   ILE A 262      -7.263  18.697  41.435  1.00  0.82           N  
ATOM   3971  CA  ILE A 262      -7.901  18.531  42.733  1.00  0.82           C  
ATOM   3972  C   ILE A 262      -7.070  19.063  43.882  1.00  0.82           C  
ATOM   3973  O   ILE A 262      -7.609  19.700  44.778  1.00  0.82           O  
ATOM   3974  CB  ILE A 262      -8.188  17.056  42.998  1.00  0.82           C  
ATOM   3975  CG1 ILE A 262      -9.194  16.551  42.041  1.00  0.82           C  
ATOM   3976  CG2 ILE A 262      -8.686  16.899  44.401  1.00  0.82           C  
ATOM   3977  CD1 ILE A 262     -10.503  17.166  42.256  1.00  0.82           C  
ATOM   3978  H   ILE A 262      -7.147  17.891  40.835  1.00  0.82           H  
ATOM   3979  HA  ILE A 262      -8.845  19.072  42.718  1.00  0.82           H  
ATOM   3980  HB  ILE A 262      -7.277  16.471  42.872  1.00  0.82           H  
ATOM   3981 1HG1 ILE A 262      -8.867  16.796  41.030  1.00  0.82           H  
ATOM   3982 2HG1 ILE A 262      -9.297  15.466  42.125  1.00  0.82           H  
ATOM   3983 1HG2 ILE A 262      -8.869  15.860  44.561  1.00  0.82           H  
ATOM   3984 2HG2 ILE A 262      -7.931  17.251  45.105  1.00  0.82           H  
ATOM   3985 3HG2 ILE A 262      -9.604  17.466  44.540  1.00  0.82           H  
ATOM   3986 1HD1 ILE A 262     -11.186  16.797  41.525  1.00  0.82           H  
ATOM   3987 2HD1 ILE A 262     -10.848  16.897  43.245  1.00  0.82           H  
ATOM   3988 3HD1 ILE A 262     -10.429  18.238  42.171  1.00  0.82           H  
ATOM   3989  N   ASP A 263      -5.762  18.829  43.874  1.00  0.78           N  
ATOM   3990  CA  ASP A 263      -4.943  19.307  44.983  1.00  0.78           C  
ATOM   3991  C   ASP A 263      -5.037  20.821  45.142  1.00  0.78           C  
ATOM   3992  O   ASP A 263      -5.087  21.331  46.261  1.00  0.78           O  
ATOM   3993  CB  ASP A 263      -3.489  18.916  44.761  1.00  0.78           C  
ATOM   3994  CG  ASP A 263      -3.228  17.423  44.942  1.00  0.78           C  
ATOM   3995  OD1 ASP A 263      -4.066  16.743  45.491  1.00  0.78           O  
ATOM   3996  OD2 ASP A 263      -2.193  16.975  44.515  1.00  0.78           O  
ATOM   3997  H   ASP A 263      -5.347  18.311  43.116  1.00  0.78           H  
ATOM   3998  HA  ASP A 263      -5.301  18.842  45.902  1.00  0.78           H  
ATOM   3999 1HB  ASP A 263      -3.185  19.207  43.755  1.00  0.78           H  
ATOM   4000 2HB  ASP A 263      -2.859  19.468  45.462  1.00  0.78           H  
ATOM   4001  N   VAL A 264      -5.100  21.531  44.017  1.00  0.73           N  
ATOM   4002  CA  VAL A 264      -5.192  22.981  44.025  1.00  0.73           C  
ATOM   4003  C   VAL A 264      -6.538  23.396  44.568  1.00  0.73           C  
ATOM   4004  O   VAL A 264      -6.642  24.323  45.379  1.00  0.73           O  
ATOM   4005  CB  VAL A 264      -5.026  23.548  42.613  1.00  0.73           C  
ATOM   4006  CG1 VAL A 264      -5.284  25.042  42.624  1.00  0.73           C  
ATOM   4007  CG2 VAL A 264      -3.647  23.218  42.101  1.00  0.73           C  
ATOM   4008  H   VAL A 264      -5.092  21.045  43.132  1.00  0.73           H  
ATOM   4009  HA  VAL A 264      -4.407  23.381  44.669  1.00  0.73           H  
ATOM   4010  HB  VAL A 264      -5.758  23.096  41.968  1.00  0.73           H  
ATOM   4011 1HG1 VAL A 264      -5.184  25.434  41.613  1.00  0.73           H  
ATOM   4012 2HG1 VAL A 264      -6.294  25.230  42.988  1.00  0.73           H  
ATOM   4013 3HG1 VAL A 264      -4.562  25.531  43.278  1.00  0.73           H  
ATOM   4014 1HG2 VAL A 264      -3.531  23.604  41.089  1.00  0.73           H  
ATOM   4015 2HG2 VAL A 264      -2.900  23.670  42.754  1.00  0.73           H  
ATOM   4016 3HG2 VAL A 264      -3.518  22.135  42.095  1.00  0.73           H  
ATOM   4017  N   LEU A 265      -7.581  22.703  44.121  1.00  0.70           N  
ATOM   4018  CA  LEU A 265      -8.910  23.032  44.588  1.00  0.70           C  
ATOM   4019  C   LEU A 265      -9.006  22.792  46.092  1.00  0.70           C  
ATOM   4020  O   LEU A 265      -9.567  23.615  46.817  1.00  0.70           O  
ATOM   4021  CB  LEU A 265      -9.937  22.195  43.838  1.00  0.70           C  
ATOM   4022  CG  LEU A 265     -10.040  22.514  42.393  1.00  0.70           C  
ATOM   4023  CD1 LEU A 265     -10.974  21.564  41.761  1.00  0.70           C  
ATOM   4024  CD2 LEU A 265     -10.466  23.948  42.232  1.00  0.70           C  
ATOM   4025  H   LEU A 265      -7.438  21.954  43.439  1.00  0.70           H  
ATOM   4026  HA  LEU A 265      -9.100  24.084  44.391  1.00  0.70           H  
ATOM   4027 1HB  LEU A 265      -9.678  21.143  43.936  1.00  0.70           H  
ATOM   4028 2HB  LEU A 265     -10.920  22.358  44.284  1.00  0.70           H  
ATOM   4029  HG  LEU A 265      -9.079  22.372  41.920  1.00  0.70           H  
ATOM   4030 1HD1 LEU A 265     -11.029  21.797  40.714  1.00  0.70           H  
ATOM   4031 2HD1 LEU A 265     -10.611  20.556  41.897  1.00  0.70           H  
ATOM   4032 3HD1 LEU A 265     -11.951  21.659  42.214  1.00  0.70           H  
ATOM   4033 1HD2 LEU A 265     -10.549  24.191  41.174  1.00  0.70           H  
ATOM   4034 2HD2 LEU A 265     -11.407  24.093  42.708  1.00  0.70           H  
ATOM   4035 3HD2 LEU A 265      -9.727  24.598  42.698  1.00  0.70           H  
ATOM   4036  N   VAL A 266      -8.386  21.719  46.581  1.00  0.68           N  
ATOM   4037  CA  VAL A 266      -8.416  21.462  48.007  1.00  0.68           C  
ATOM   4038  C   VAL A 266      -7.721  22.576  48.746  1.00  0.68           C  
ATOM   4039  O   VAL A 266      -8.307  23.140  49.670  1.00  0.68           O  
ATOM   4040  CB  VAL A 266      -7.737  20.143  48.365  1.00  0.68           C  
ATOM   4041  CG1 VAL A 266      -7.601  20.037  49.857  1.00  0.68           C  
ATOM   4042  CG2 VAL A 266      -8.558  19.014  47.893  1.00  0.68           C  
ATOM   4043  H   VAL A 266      -7.927  21.064  45.951  1.00  0.68           H  
ATOM   4044  HA  VAL A 266      -9.456  21.416  48.329  1.00  0.68           H  
ATOM   4045  HB  VAL A 266      -6.746  20.110  47.910  1.00  0.68           H  
ATOM   4046 1HG1 VAL A 266      -7.120  19.099  50.113  1.00  0.68           H  
ATOM   4047 2HG1 VAL A 266      -7.003  20.867  50.236  1.00  0.68           H  
ATOM   4048 3HG1 VAL A 266      -8.582  20.075  50.294  1.00  0.68           H  
ATOM   4049 1HG2 VAL A 266      -8.053  18.099  48.161  1.00  0.68           H  
ATOM   4050 2HG2 VAL A 266      -9.525  19.062  48.375  1.00  0.68           H  
ATOM   4051 3HG2 VAL A 266      -8.683  19.064  46.823  1.00  0.68           H  
ATOM   4052  N   ASP A 267      -6.526  22.980  48.276  1.00  0.69           N  
ATOM   4053  CA  ASP A 267      -5.814  24.068  48.930  1.00  0.69           C  
ATOM   4054  C   ASP A 267      -6.714  25.297  48.993  1.00  0.69           C  
ATOM   4055  O   ASP A 267      -6.843  25.925  50.046  1.00  0.69           O  
ATOM   4056  CB  ASP A 267      -4.512  24.425  48.181  1.00  0.69           C  
ATOM   4057  CG  ASP A 267      -3.349  23.411  48.351  1.00  0.69           C  
ATOM   4058  OD1 ASP A 267      -3.410  22.576  49.229  1.00  0.69           O  
ATOM   4059  OD2 ASP A 267      -2.392  23.521  47.611  1.00  0.69           O  
ATOM   4060  H   ASP A 267      -6.096  22.493  47.488  1.00  0.69           H  
ATOM   4061  HA  ASP A 267      -5.556  23.764  49.940  1.00  0.69           H  
ATOM   4062 1HB  ASP A 267      -4.731  24.508  47.117  1.00  0.69           H  
ATOM   4063 2HB  ASP A 267      -4.167  25.401  48.513  1.00  0.69           H  
ATOM   4064  N   GLY A 268      -7.444  25.557  47.908  1.00  0.72           N  
ATOM   4065  CA  GLY A 268      -8.366  26.680  47.828  1.00  0.72           C  
ATOM   4066  C   GLY A 268      -9.444  26.672  48.917  1.00  0.72           C  
ATOM   4067  O   GLY A 268      -9.889  27.741  49.349  1.00  0.72           O  
ATOM   4068  H   GLY A 268      -7.309  24.981  47.077  1.00  0.72           H  
ATOM   4069 1HA  GLY A 268      -7.802  27.610  47.880  1.00  0.72           H  
ATOM   4070 2HA  GLY A 268      -8.849  26.656  46.852  1.00  0.72           H  
ATOM   4071  N   TYR A 269      -9.879  25.484  49.349  1.00  0.76           N  
ATOM   4072  CA  TYR A 269     -10.920  25.385  50.365  1.00  0.76           C  
ATOM   4073  C   TYR A 269     -10.408  24.755  51.667  1.00  0.76           C  
ATOM   4074  O   TYR A 269     -11.173  24.541  52.633  1.00  0.76           O  
ATOM   4075  CB  TYR A 269     -12.090  24.597  49.790  1.00  0.76           C  
ATOM   4076  CG  TYR A 269     -12.600  25.213  48.574  1.00  0.76           C  
ATOM   4077  CD1 TYR A 269     -12.326  24.609  47.380  1.00  0.76           C  
ATOM   4078  CD2 TYR A 269     -13.274  26.408  48.624  1.00  0.76           C  
ATOM   4079  CE1 TYR A 269     -12.698  25.191  46.214  1.00  0.76           C  
ATOM   4080  CE2 TYR A 269     -13.657  27.000  47.460  1.00  0.76           C  
ATOM   4081  CZ  TYR A 269     -13.359  26.399  46.253  1.00  0.76           C  
ATOM   4082  OH  TYR A 269     -13.702  27.014  45.093  1.00  0.76           O  
ATOM   4083  H   TYR A 269      -9.480  24.627  48.953  1.00  0.76           H  
ATOM   4084  HA  TYR A 269     -11.262  26.387  50.594  1.00  0.76           H  
ATOM   4085 1HB  TYR A 269     -11.772  23.588  49.547  1.00  0.76           H  
ATOM   4086 2HB  TYR A 269     -12.899  24.551  50.518  1.00  0.76           H  
ATOM   4087  HD1 TYR A 269     -11.798  23.667  47.370  1.00  0.76           H  
ATOM   4088  HD2 TYR A 269     -13.484  26.889  49.580  1.00  0.76           H  
ATOM   4089  HE1 TYR A 269     -12.460  24.710  45.266  1.00  0.76           H  
ATOM   4090  HE2 TYR A 269     -14.181  27.959  47.481  1.00  0.76           H  
ATOM   4091  HH  TYR A 269     -14.114  27.886  45.307  1.00  0.76           H  
ATOM   4092  N   ALA A 270      -9.092  24.541  51.745  1.00  0.80           N  
ATOM   4093  CA  ALA A 270      -8.465  23.893  52.889  1.00  0.80           C  
ATOM   4094  C   ALA A 270      -8.727  24.630  54.184  1.00  0.80           C  
ATOM   4095  O   ALA A 270      -8.748  23.999  55.239  1.00  0.80           O  
ATOM   4096  CB  ALA A 270      -6.969  23.768  52.679  1.00  0.80           C  
ATOM   4097  H   ALA A 270      -8.490  24.771  50.951  1.00  0.80           H  
ATOM   4098  HA  ALA A 270      -8.891  22.897  52.976  1.00  0.80           H  
ATOM   4099 1HB  ALA A 270      -6.520  23.253  53.523  1.00  0.80           H  
ATOM   4100 2HB  ALA A 270      -6.789  23.200  51.777  1.00  0.80           H  
ATOM   4101 3HB  ALA A 270      -6.529  24.759  52.580  1.00  0.80           H  
ATOM   4102  N   GLY A 271      -8.847  25.958  54.115  1.00  0.84           N  
ATOM   4103  CA  GLY A 271      -9.109  26.790  55.283  1.00  0.84           C  
ATOM   4104  C   GLY A 271     -10.495  27.446  55.234  1.00  0.84           C  
ATOM   4105  O   GLY A 271     -10.754  28.397  55.977  1.00  0.84           O  
ATOM   4106  H   GLY A 271      -8.781  26.400  53.208  1.00  0.84           H  
ATOM   4107 1HA  GLY A 271      -9.029  26.184  56.187  1.00  0.84           H  
ATOM   4108 2HA  GLY A 271      -8.346  27.564  55.350  1.00  0.84           H  
ATOM   4109  N   HIS A 272     -11.361  26.998  54.316  1.00  0.85           N  
ATOM   4110  CA  HIS A 272     -12.676  27.624  54.165  1.00  0.85           C  
ATOM   4111  C   HIS A 272     -13.845  26.680  54.473  1.00  0.85           C  
ATOM   4112  O   HIS A 272     -14.820  27.085  55.111  1.00  0.85           O  
ATOM   4113  CB  HIS A 272     -12.804  28.216  52.759  1.00  0.85           C  
ATOM   4114  CG  HIS A 272     -11.783  29.317  52.500  1.00  0.85           C  
ATOM   4115  ND1 HIS A 272     -10.818  29.256  51.497  1.00  0.85           N  
ATOM   4116  CD2 HIS A 272     -11.584  30.498  53.134  1.00  0.85           C  
ATOM   4117  CE1 HIS A 272     -10.083  30.353  51.536  1.00  0.85           C  
ATOM   4118  NE2 HIS A 272     -10.523  31.121  52.518  1.00  0.85           N  
ATOM   4119  H   HIS A 272     -11.126  26.193  53.746  1.00  0.85           H  
ATOM   4120  HA  HIS A 272     -12.757  28.454  54.864  1.00  0.85           H  
ATOM   4121 1HB  HIS A 272     -12.687  27.435  52.020  1.00  0.85           H  
ATOM   4122 2HB  HIS A 272     -13.801  28.638  52.634  1.00  0.85           H  
ATOM   4123  HD1 HIS A 272     -10.638  28.529  50.805  1.00  0.85           H  
ATOM   4124  HD2 HIS A 272     -12.084  30.977  53.976  1.00  0.85           H  
ATOM   4125  HE1 HIS A 272      -9.269  30.491  50.823  1.00  0.85           H  
ATOM   4126  N   GLY A 273     -13.736  25.414  54.068  1.00  0.83           N  
ATOM   4127  CA  GLY A 273     -14.808  24.449  54.325  1.00  0.83           C  
ATOM   4128  C   GLY A 273     -15.788  24.223  53.169  1.00  0.83           C  
ATOM   4129  O   GLY A 273     -15.714  24.866  52.113  1.00  0.83           O  
ATOM   4130  H   GLY A 273     -12.906  25.122  53.555  1.00  0.83           H  
ATOM   4131 1HA  GLY A 273     -14.356  23.494  54.588  1.00  0.83           H  
ATOM   4132 2HA  GLY A 273     -15.367  24.769  55.204  1.00  0.83           H  
ATOM   4133  N   TYR A 274     -16.716  23.292  53.417  1.00  0.79           N  
ATOM   4134  CA  TYR A 274     -17.723  22.825  52.469  1.00  0.79           C  
ATOM   4135  C   TYR A 274     -18.754  23.854  52.047  1.00  0.79           C  
ATOM   4136  O   TYR A 274     -19.347  23.725  50.980  1.00  0.79           O  
ATOM   4137  CB  TYR A 274     -18.371  21.573  53.050  1.00  0.79           C  
ATOM   4138  CG  TYR A 274     -18.954  21.776  54.398  1.00  0.79           C  
ATOM   4139  CD1 TYR A 274     -20.268  22.174  54.579  1.00  0.79           C  
ATOM   4140  CD2 TYR A 274     -18.129  21.575  55.485  1.00  0.79           C  
ATOM   4141  CE1 TYR A 274     -20.751  22.351  55.869  1.00  0.79           C  
ATOM   4142  CE2 TYR A 274     -18.599  21.754  56.746  1.00  0.79           C  
ATOM   4143  CZ  TYR A 274     -19.899  22.133  56.954  1.00  0.79           C  
ATOM   4144  OH  TYR A 274     -20.356  22.284  58.245  1.00  0.79           O  
ATOM   4145  H   TYR A 274     -16.702  22.847  54.324  1.00  0.79           H  
ATOM   4146  HA  TYR A 274     -17.202  22.522  51.571  1.00  0.79           H  
ATOM   4147 1HB  TYR A 274     -19.168  21.230  52.383  1.00  0.79           H  
ATOM   4148 2HB  TYR A 274     -17.636  20.771  53.116  1.00  0.79           H  
ATOM   4149  HD1 TYR A 274     -20.916  22.337  53.719  1.00  0.79           H  
ATOM   4150  HD2 TYR A 274     -17.091  21.269  55.336  1.00  0.79           H  
ATOM   4151  HE1 TYR A 274     -21.784  22.654  56.030  1.00  0.79           H  
ATOM   4152  HE2 TYR A 274     -17.941  21.592  57.593  1.00  0.79           H  
ATOM   4153  HH  TYR A 274     -19.754  21.802  58.847  1.00  0.79           H  
ATOM   4154  N   GLY A 275     -18.974  24.880  52.861  1.00  0.74           N  
ATOM   4155  CA  GLY A 275     -19.925  25.914  52.483  1.00  0.74           C  
ATOM   4156  C   GLY A 275     -19.444  26.578  51.196  1.00  0.74           C  
ATOM   4157  O   GLY A 275     -20.152  26.612  50.182  1.00  0.74           O  
ATOM   4158  H   GLY A 275     -18.469  24.942  53.733  1.00  0.74           H  
ATOM   4159 1HA  GLY A 275     -20.911  25.473  52.334  1.00  0.74           H  
ATOM   4160 2HA  GLY A 275     -20.006  26.652  53.280  1.00  0.74           H  
ATOM   4161  N   ASP A 276     -18.216  27.097  51.245  1.00  0.69           N  
ATOM   4162  CA  ASP A 276     -17.620  27.759  50.097  1.00  0.69           C  
ATOM   4163  C   ASP A 276     -17.376  26.788  48.952  1.00  0.69           C  
ATOM   4164  O   ASP A 276     -17.607  27.133  47.795  1.00  0.69           O  
ATOM   4165  CB  ASP A 276     -16.354  28.494  50.506  1.00  0.69           C  
ATOM   4166  CG  ASP A 276     -16.667  29.754  51.361  1.00  0.69           C  
ATOM   4167  OD1 ASP A 276     -17.833  30.158  51.420  1.00  0.69           O  
ATOM   4168  OD2 ASP A 276     -15.760  30.299  51.924  1.00  0.69           O  
ATOM   4169  H   ASP A 276     -17.683  27.019  52.102  1.00  0.69           H  
ATOM   4170  HA  ASP A 276     -18.315  28.501  49.734  1.00  0.69           H  
ATOM   4171 1HB  ASP A 276     -15.715  27.818  51.082  1.00  0.69           H  
ATOM   4172 2HB  ASP A 276     -15.798  28.794  49.614  1.00  0.69           H  
ATOM   4173  N   LEU A 277     -16.993  25.547  49.260  1.00  0.65           N  
ATOM   4174  CA  LEU A 277     -16.805  24.583  48.186  1.00  0.65           C  
ATOM   4175  C   LEU A 277     -18.097  24.417  47.390  1.00  0.65           C  
ATOM   4176  O   LEU A 277     -18.078  24.491  46.159  1.00  0.65           O  
ATOM   4177  CB  LEU A 277     -16.373  23.228  48.737  1.00  0.65           C  
ATOM   4178  CG  LEU A 277     -16.241  22.064  47.710  1.00  0.65           C  
ATOM   4179  CD1 LEU A 277     -15.196  22.382  46.679  1.00  0.65           C  
ATOM   4180  CD2 LEU A 277     -15.865  20.789  48.451  1.00  0.65           C  
ATOM   4181  H   LEU A 277     -16.793  25.286  50.228  1.00  0.65           H  
ATOM   4182  HA  LEU A 277     -16.029  24.952  47.517  1.00  0.65           H  
ATOM   4183 1HB  LEU A 277     -15.429  23.345  49.265  1.00  0.65           H  
ATOM   4184 2HB  LEU A 277     -17.124  22.921  49.436  1.00  0.65           H  
ATOM   4185  HG  LEU A 277     -17.194  21.927  47.199  1.00  0.65           H  
ATOM   4186 1HD1 LEU A 277     -15.133  21.556  45.967  1.00  0.65           H  
ATOM   4187 2HD1 LEU A 277     -15.464  23.295  46.143  1.00  0.65           H  
ATOM   4188 3HD1 LEU A 277     -14.239  22.515  47.166  1.00  0.65           H  
ATOM   4189 1HD2 LEU A 277     -15.782  19.964  47.745  1.00  0.65           H  
ATOM   4190 2HD2 LEU A 277     -14.911  20.935  48.950  1.00  0.65           H  
ATOM   4191 3HD2 LEU A 277     -16.633  20.557  49.190  1.00  0.65           H  
ATOM   4192  N   LYS A 278     -19.229  24.194  48.076  1.00  0.62           N  
ATOM   4193  CA  LYS A 278     -20.491  24.019  47.363  1.00  0.62           C  
ATOM   4194  C   LYS A 278     -20.895  25.251  46.567  1.00  0.62           C  
ATOM   4195  O   LYS A 278     -21.356  25.128  45.430  1.00  0.62           O  
ATOM   4196  CB  LYS A 278     -21.629  23.688  48.327  1.00  0.62           C  
ATOM   4197  CG  LYS A 278     -21.588  22.301  48.909  1.00  0.62           C  
ATOM   4198  CD  LYS A 278     -22.865  21.983  49.630  1.00  0.62           C  
ATOM   4199  CE  LYS A 278     -23.078  22.878  50.832  1.00  0.62           C  
ATOM   4200  NZ  LYS A 278     -24.338  22.529  51.535  1.00  0.62           N  
ATOM   4201  H   LYS A 278     -19.216  24.136  49.096  1.00  0.62           H  
ATOM   4202  HA  LYS A 278     -20.375  23.190  46.667  1.00  0.62           H  
ATOM   4203 1HB  LYS A 278     -21.603  24.395  49.163  1.00  0.62           H  
ATOM   4204 2HB  LYS A 278     -22.577  23.817  47.820  1.00  0.62           H  
ATOM   4205 1HG  LYS A 278     -21.520  21.618  48.082  1.00  0.62           H  
ATOM   4206 2HG  LYS A 278     -20.729  22.168  49.563  1.00  0.62           H  
ATOM   4207 1HD  LYS A 278     -23.697  22.096  48.948  1.00  0.62           H  
ATOM   4208 2HD  LYS A 278     -22.853  20.950  49.964  1.00  0.62           H  
ATOM   4209 1HE  LYS A 278     -22.237  22.783  51.521  1.00  0.62           H  
ATOM   4210 2HE  LYS A 278     -23.140  23.912  50.491  1.00  0.62           H  
ATOM   4211 1HZ  LYS A 278     -24.486  23.140  52.318  1.00  0.62           H  
ATOM   4212 2HZ  LYS A 278     -25.119  22.623  50.850  1.00  0.62           H  
ATOM   4213 3HZ  LYS A 278     -24.293  21.574  51.856  1.00  0.62           H  
ATOM   4214  N   LYS A 279     -20.698  26.449  47.126  1.00  0.61           N  
ATOM   4215  CA  LYS A 279     -21.075  27.650  46.383  1.00  0.61           C  
ATOM   4216  C   LYS A 279     -20.217  27.811  45.134  1.00  0.61           C  
ATOM   4217  O   LYS A 279     -20.730  28.100  44.052  1.00  0.61           O  
ATOM   4218  CB  LYS A 279     -20.939  28.892  47.262  1.00  0.61           C  
ATOM   4219  CG  LYS A 279     -21.989  29.024  48.376  1.00  0.61           C  
ATOM   4220  CD  LYS A 279     -21.813  30.345  49.129  1.00  0.61           C  
ATOM   4221  CE  LYS A 279     -20.509  30.279  49.903  1.00  0.61           C  
ATOM   4222  NZ  LYS A 279     -20.256  31.422  50.801  1.00  0.61           N  
ATOM   4223  H   LYS A 279     -20.319  26.524  48.075  1.00  0.61           H  
ATOM   4224  HA  LYS A 279     -22.112  27.551  46.070  1.00  0.61           H  
ATOM   4225 1HB  LYS A 279     -19.953  28.882  47.734  1.00  0.61           H  
ATOM   4226 2HB  LYS A 279     -20.991  29.783  46.638  1.00  0.61           H  
ATOM   4227 1HG  LYS A 279     -22.990  28.981  47.945  1.00  0.61           H  
ATOM   4228 2HG  LYS A 279     -21.876  28.196  49.076  1.00  0.61           H  
ATOM   4229 1HD  LYS A 279     -21.781  31.180  48.430  1.00  0.61           H  
ATOM   4230 2HD  LYS A 279     -22.639  30.493  49.823  1.00  0.61           H  
ATOM   4231 1HE  LYS A 279     -20.512  29.368  50.498  1.00  0.61           H  
ATOM   4232 2HE  LYS A 279     -19.696  30.229  49.182  1.00  0.61           H  
ATOM   4233 1HZ  LYS A 279     -19.335  31.211  51.236  1.00  0.61           H  
ATOM   4234 2HZ  LYS A 279     -20.209  32.280  50.283  1.00  0.61           H  
ATOM   4235 3HZ  LYS A 279     -20.968  31.483  51.505  1.00  0.61           H  
ATOM   4236  N   ASP A 280     -18.917  27.566  45.252  1.00  0.60           N  
ATOM   4237  CA  ASP A 280     -18.060  27.708  44.093  1.00  0.60           C  
ATOM   4238  C   ASP A 280     -18.287  26.598  43.087  1.00  0.60           C  
ATOM   4239  O   ASP A 280     -18.215  26.834  41.879  1.00  0.60           O  
ATOM   4240  CB  ASP A 280     -16.601  27.775  44.486  1.00  0.60           C  
ATOM   4241  CG  ASP A 280     -16.240  29.088  45.170  1.00  0.60           C  
ATOM   4242  OD1 ASP A 280     -17.040  29.994  45.175  1.00  0.60           O  
ATOM   4243  OD2 ASP A 280     -15.126  29.189  45.624  1.00  0.60           O  
ATOM   4244  H   ASP A 280     -18.515  27.311  46.156  1.00  0.60           H  
ATOM   4245  HA  ASP A 280     -18.309  28.651  43.606  1.00  0.60           H  
ATOM   4246 1HB  ASP A 280     -16.388  26.948  45.176  1.00  0.60           H  
ATOM   4247 2HB  ASP A 280     -15.977  27.640  43.606  1.00  0.60           H  
ATOM   4248  N   THR A 281     -18.584  25.388  43.570  1.00  0.60           N  
ATOM   4249  CA  THR A 281     -18.833  24.274  42.676  1.00  0.60           C  
ATOM   4250  C   THR A 281     -20.064  24.627  41.867  1.00  0.60           C  
ATOM   4251  O   THR A 281     -20.087  24.457  40.648  1.00  0.60           O  
ATOM   4252  CB  THR A 281     -19.081  22.961  43.437  1.00  0.60           C  
ATOM   4253  OG1 THR A 281     -17.944  22.653  44.245  1.00  0.60           O  
ATOM   4254  CG2 THR A 281     -19.298  21.803  42.423  1.00  0.60           C  
ATOM   4255  H   THR A 281     -18.612  25.228  44.574  1.00  0.60           H  
ATOM   4256  HA  THR A 281     -17.985  24.149  42.004  1.00  0.60           H  
ATOM   4257  HB  THR A 281     -19.952  23.069  44.079  1.00  0.60           H  
ATOM   4258  HG1 THR A 281     -17.782  23.408  44.852  1.00  0.60           H  
ATOM   4259 1HG2 THR A 281     -19.463  20.871  42.957  1.00  0.60           H  
ATOM   4260 2HG2 THR A 281     -20.160  22.020  41.801  1.00  0.60           H  
ATOM   4261 3HG2 THR A 281     -18.415  21.699  41.792  1.00  0.60           H  
ATOM   4262  N   ALA A 282     -21.086  25.159  42.550  1.00  0.60           N  
ATOM   4263  CA  ALA A 282     -22.314  25.550  41.891  1.00  0.60           C  
ATOM   4264  C   ALA A 282     -22.056  26.585  40.825  1.00  0.60           C  
ATOM   4265  O   ALA A 282     -22.538  26.450  39.700  1.00  0.60           O  
ATOM   4266  CB  ALA A 282     -23.285  26.112  42.911  1.00  0.60           C  
ATOM   4267  H   ALA A 282     -21.019  25.270  43.561  1.00  0.60           H  
ATOM   4268  HA  ALA A 282     -22.740  24.686  41.415  1.00  0.60           H  
ATOM   4269 1HB  ALA A 282     -24.193  26.401  42.428  1.00  0.60           H  
ATOM   4270 2HB  ALA A 282     -23.495  25.357  43.671  1.00  0.60           H  
ATOM   4271 3HB  ALA A 282     -22.849  26.982  43.383  1.00  0.60           H  
ATOM   4272  N   GLU A 283     -21.231  27.584  41.121  1.00  0.61           N  
ATOM   4273  CA  GLU A 283     -21.000  28.588  40.103  1.00  0.61           C  
ATOM   4274  C   GLU A 283     -20.213  28.004  38.938  1.00  0.61           C  
ATOM   4275  O   GLU A 283     -20.505  28.299  37.779  1.00  0.61           O  
ATOM   4276  CB  GLU A 283     -20.274  29.796  40.694  1.00  0.61           C  
ATOM   4277  CG  GLU A 283     -21.123  30.622  41.694  1.00  0.61           C  
ATOM   4278  CD  GLU A 283     -22.384  31.230  41.103  1.00  0.61           C  
ATOM   4279  OE1 GLU A 283     -22.292  31.887  40.095  1.00  0.61           O  
ATOM   4280  OE2 GLU A 283     -23.440  31.039  41.676  1.00  0.61           O  
ATOM   4281  H   GLU A 283     -20.826  27.675  42.056  1.00  0.61           H  
ATOM   4282  HA  GLU A 283     -21.965  28.922  39.727  1.00  0.61           H  
ATOM   4283 1HB  GLU A 283     -19.381  29.453  41.223  1.00  0.61           H  
ATOM   4284 2HB  GLU A 283     -19.948  30.457  39.891  1.00  0.61           H  
ATOM   4285 1HG  GLU A 283     -21.414  29.970  42.512  1.00  0.61           H  
ATOM   4286 2HG  GLU A 283     -20.501  31.413  42.109  1.00  0.61           H  
ATOM   4287  N   ALA A 284     -19.243  27.138  39.234  1.00  0.61           N  
ATOM   4288  CA  ALA A 284     -18.423  26.530  38.197  1.00  0.61           C  
ATOM   4289  C   ALA A 284     -19.264  25.678  37.247  1.00  0.61           C  
ATOM   4290  O   ALA A 284     -19.069  25.704  36.025  1.00  0.61           O  
ATOM   4291  CB  ALA A 284     -17.339  25.701  38.842  1.00  0.61           C  
ATOM   4292  H   ALA A 284     -19.043  26.924  40.210  1.00  0.61           H  
ATOM   4293  HA  ALA A 284     -17.965  27.332  37.619  1.00  0.61           H  
ATOM   4294 1HB  ALA A 284     -16.720  25.300  38.084  1.00  0.61           H  
ATOM   4295 2HB  ALA A 284     -16.745  26.333  39.500  1.00  0.61           H  
ATOM   4296 3HB  ALA A 284     -17.788  24.896  39.423  1.00  0.61           H  
ATOM   4297  N   VAL A 285     -20.226  24.944  37.807  1.00  0.63           N  
ATOM   4298  CA  VAL A 285     -21.105  24.126  36.994  1.00  0.63           C  
ATOM   4299  C   VAL A 285     -22.019  24.994  36.180  1.00  0.63           C  
ATOM   4300  O   VAL A 285     -22.221  24.720  34.999  1.00  0.63           O  
ATOM   4301  CB  VAL A 285     -21.907  23.142  37.822  1.00  0.63           C  
ATOM   4302  CG1 VAL A 285     -22.943  22.458  36.945  1.00  0.63           C  
ATOM   4303  CG2 VAL A 285     -20.949  22.113  38.381  1.00  0.63           C  
ATOM   4304  H   VAL A 285     -20.331  24.943  38.823  1.00  0.63           H  
ATOM   4305  HA  VAL A 285     -20.489  23.544  36.311  1.00  0.63           H  
ATOM   4306  HB  VAL A 285     -22.420  23.671  38.630  1.00  0.63           H  
ATOM   4307 1HG1 VAL A 285     -23.497  21.759  37.547  1.00  0.63           H  
ATOM   4308 2HG1 VAL A 285     -23.625  23.204  36.532  1.00  0.63           H  
ATOM   4309 3HG1 VAL A 285     -22.445  21.932  36.131  1.00  0.63           H  
ATOM   4310 1HG2 VAL A 285     -21.491  21.394  38.967  1.00  0.63           H  
ATOM   4311 2HG2 VAL A 285     -20.454  21.608  37.557  1.00  0.63           H  
ATOM   4312 3HG2 VAL A 285     -20.204  22.603  39.001  1.00  0.63           H  
ATOM   4313  N   VAL A 286     -22.557  26.048  36.791  1.00  0.64           N  
ATOM   4314  CA  VAL A 286     -23.404  26.962  36.062  1.00  0.64           C  
ATOM   4315  C   VAL A 286     -22.667  27.599  34.892  1.00  0.64           C  
ATOM   4316  O   VAL A 286     -23.196  27.636  33.779  1.00  0.64           O  
ATOM   4317  CB  VAL A 286     -24.005  28.019  36.983  1.00  0.64           C  
ATOM   4318  CG1 VAL A 286     -24.623  29.070  36.144  1.00  0.64           C  
ATOM   4319  CG2 VAL A 286     -25.103  27.346  37.867  1.00  0.64           C  
ATOM   4320  H   VAL A 286     -22.374  26.222  37.782  1.00  0.64           H  
ATOM   4321  HA  VAL A 286     -24.249  26.399  35.686  1.00  0.64           H  
ATOM   4322  HB  VAL A 286     -23.234  28.465  37.610  1.00  0.64           H  
ATOM   4323 1HG1 VAL A 286     -25.082  29.828  36.778  1.00  0.64           H  
ATOM   4324 2HG1 VAL A 286     -23.852  29.527  35.534  1.00  0.64           H  
ATOM   4325 3HG1 VAL A 286     -25.356  28.617  35.503  1.00  0.64           H  
ATOM   4326 1HG2 VAL A 286     -25.556  28.092  38.519  1.00  0.64           H  
ATOM   4327 2HG2 VAL A 286     -25.869  26.916  37.225  1.00  0.64           H  
ATOM   4328 3HG2 VAL A 286     -24.662  26.559  38.472  1.00  0.64           H  
ATOM   4329  N   GLU A 287     -21.429  28.054  35.097  1.00  0.66           N  
ATOM   4330  CA  GLU A 287     -20.706  28.625  33.971  1.00  0.66           C  
ATOM   4331  C   GLU A 287     -20.516  27.581  32.862  1.00  0.66           C  
ATOM   4332  O   GLU A 287     -20.609  27.917  31.684  1.00  0.66           O  
ATOM   4333  CB  GLU A 287     -19.360  29.230  34.403  1.00  0.66           C  
ATOM   4334  CG  GLU A 287     -19.473  30.536  35.219  1.00  0.66           C  
ATOM   4335  CD  GLU A 287     -18.120  31.146  35.602  1.00  0.66           C  
ATOM   4336  OE1 GLU A 287     -17.108  30.524  35.369  1.00  0.66           O  
ATOM   4337  OE2 GLU A 287     -18.113  32.246  36.114  1.00  0.66           O  
ATOM   4338  H   GLU A 287     -21.010  28.018  36.027  1.00  0.66           H  
ATOM   4339  HA  GLU A 287     -21.311  29.435  33.560  1.00  0.66           H  
ATOM   4340 1HB  GLU A 287     -18.825  28.501  35.021  1.00  0.66           H  
ATOM   4341 2HB  GLU A 287     -18.749  29.427  33.525  1.00  0.66           H  
ATOM   4342 1HG  GLU A 287     -20.032  31.263  34.633  1.00  0.66           H  
ATOM   4343 2HG  GLU A 287     -20.042  30.330  36.126  1.00  0.66           H  
ATOM   4344  N   PHE A 288     -20.256  26.316  33.230  1.00  0.67           N  
ATOM   4345  CA  PHE A 288     -20.127  25.233  32.249  1.00  0.67           C  
ATOM   4346  C   PHE A 288     -21.410  25.005  31.451  1.00  0.67           C  
ATOM   4347  O   PHE A 288     -21.383  24.941  30.219  1.00  0.67           O  
ATOM   4348  CB  PHE A 288     -19.713  23.925  32.933  1.00  0.67           C  
ATOM   4349  CG  PHE A 288     -19.669  22.686  32.031  1.00  0.67           C  
ATOM   4350  CD1 PHE A 288     -18.613  22.453  31.171  1.00  0.67           C  
ATOM   4351  CD2 PHE A 288     -20.695  21.755  32.064  1.00  0.67           C  
ATOM   4352  CE1 PHE A 288     -18.592  21.323  30.363  1.00  0.67           C  
ATOM   4353  CE2 PHE A 288     -20.677  20.629  31.260  1.00  0.67           C  
ATOM   4354  CZ  PHE A 288     -19.631  20.410  30.411  1.00  0.67           C  
ATOM   4355  H   PHE A 288     -20.135  26.097  34.219  1.00  0.67           H  
ATOM   4356  HA  PHE A 288     -19.339  25.509  31.550  1.00  0.67           H  
ATOM   4357 1HB  PHE A 288     -18.731  24.065  33.355  1.00  0.67           H  
ATOM   4358 2HB  PHE A 288     -20.382  23.714  33.753  1.00  0.67           H  
ATOM   4359  HD1 PHE A 288     -17.792  23.168  31.130  1.00  0.67           H  
ATOM   4360  HD2 PHE A 288     -21.523  21.923  32.735  1.00  0.67           H  
ATOM   4361  HE1 PHE A 288     -17.752  21.155  29.689  1.00  0.67           H  
ATOM   4362  HE2 PHE A 288     -21.491  19.920  31.297  1.00  0.67           H  
ATOM   4363  HZ  PHE A 288     -19.615  19.523  29.778  1.00  0.67           H  
ATOM   4364  N   VAL A 289     -22.540  24.847  32.146  1.00  0.69           N  
ATOM   4365  CA  VAL A 289     -23.766  24.525  31.431  1.00  0.69           C  
ATOM   4366  C   VAL A 289     -24.342  25.713  30.669  1.00  0.69           C  
ATOM   4367  O   VAL A 289     -24.957  25.514  29.632  1.00  0.69           O  
ATOM   4368  CB  VAL A 289     -24.835  23.908  32.368  1.00  0.69           C  
ATOM   4369  CG1 VAL A 289     -24.280  22.627  33.005  1.00  0.69           C  
ATOM   4370  CG2 VAL A 289     -25.255  24.899  33.419  1.00  0.69           C  
ATOM   4371  H   VAL A 289     -22.526  24.924  33.163  1.00  0.69           H  
ATOM   4372  HA  VAL A 289     -23.531  23.759  30.708  1.00  0.69           H  
ATOM   4373  HB  VAL A 289     -25.703  23.620  31.775  1.00  0.69           H  
ATOM   4374 1HG1 VAL A 289     -25.042  22.174  33.644  1.00  0.69           H  
ATOM   4375 2HG1 VAL A 289     -24.001  21.927  32.221  1.00  0.69           H  
ATOM   4376 3HG1 VAL A 289     -23.408  22.879  33.605  1.00  0.69           H  
ATOM   4377 1HG2 VAL A 289     -26.006  24.452  34.072  1.00  0.69           H  
ATOM   4378 2HG2 VAL A 289     -24.391  25.147  33.972  1.00  0.69           H  
ATOM   4379 3HG2 VAL A 289     -25.672  25.794  32.962  1.00  0.69           H  
ATOM   4380  N   ASN A 290     -24.116  26.946  31.120  1.00  0.69           N  
ATOM   4381  CA  ASN A 290     -24.665  28.101  30.408  1.00  0.69           C  
ATOM   4382  C   ASN A 290     -24.495  28.089  28.871  1.00  0.69           C  
ATOM   4383  O   ASN A 290     -25.508  28.109  28.173  1.00  0.69           O  
ATOM   4384  CB  ASN A 290     -24.186  29.406  31.015  1.00  0.69           C  
ATOM   4385  CG  ASN A 290     -24.902  29.762  32.280  1.00  0.69           C  
ATOM   4386  OD1 ASN A 290     -25.979  29.239  32.575  1.00  0.69           O  
ATOM   4387  ND2 ASN A 290     -24.323  30.666  33.028  1.00  0.69           N  
ATOM   4388  H   ASN A 290     -23.603  27.091  31.992  1.00  0.69           H  
ATOM   4389  HA  ASN A 290     -25.744  28.081  30.578  1.00  0.69           H  
ATOM   4390 1HB  ASN A 290     -23.137  29.321  31.284  1.00  0.69           H  
ATOM   4391 2HB  ASN A 290     -24.287  30.219  30.298  1.00  0.69           H  
ATOM   4392 1HD2 ASN A 290     -24.751  30.955  33.885  1.00  0.69           H  
ATOM   4393 2HD2 ASN A 290     -23.452  31.063  32.745  1.00  0.69           H  
ATOM   4394  N   PRO A 291     -23.273  28.116  28.281  1.00  0.69           N  
ATOM   4395  CA  PRO A 291     -23.071  28.128  26.838  1.00  0.69           C  
ATOM   4396  C   PRO A 291     -23.567  26.857  26.160  1.00  0.69           C  
ATOM   4397  O   PRO A 291     -23.888  26.868  24.969  1.00  0.69           O  
ATOM   4398  CB  PRO A 291     -21.554  28.272  26.711  1.00  0.69           C  
ATOM   4399  CG  PRO A 291     -21.009  27.742  28.014  1.00  0.69           C  
ATOM   4400  CD  PRO A 291     -22.030  28.109  29.050  1.00  0.69           C  
ATOM   4401  HA  PRO A 291     -23.576  29.009  26.418  1.00  0.69           H  
ATOM   4402 1HB  PRO A 291     -21.203  27.698  25.849  1.00  0.69           H  
ATOM   4403 2HB  PRO A 291     -21.288  29.324  26.530  1.00  0.69           H  
ATOM   4404 1HG  PRO A 291     -20.862  26.651  27.958  1.00  0.69           H  
ATOM   4405 2HG  PRO A 291     -20.025  28.181  28.229  1.00  0.69           H  
ATOM   4406 1HD  PRO A 291     -22.020  27.336  29.789  1.00  0.69           H  
ATOM   4407 2HD  PRO A 291     -21.802  29.092  29.465  1.00  0.69           H  
ATOM   4408  N   ILE A 292     -23.669  25.763  26.915  1.00  0.68           N  
ATOM   4409  CA  ILE A 292     -24.167  24.524  26.341  1.00  0.68           C  
ATOM   4410  C   ILE A 292     -25.652  24.701  26.149  1.00  0.68           C  
ATOM   4411  O   ILE A 292     -26.195  24.445  25.076  1.00  0.68           O  
ATOM   4412  CB  ILE A 292     -23.880  23.323  27.262  1.00  0.68           C  
ATOM   4413  CG1 ILE A 292     -22.384  23.106  27.354  1.00  0.68           C  
ATOM   4414  CG2 ILE A 292     -24.579  22.050  26.746  1.00  0.68           C  
ATOM   4415  CD1 ILE A 292     -21.985  22.163  28.443  1.00  0.68           C  
ATOM   4416  H   ILE A 292     -23.407  25.781  27.895  1.00  0.68           H  
ATOM   4417  HA  ILE A 292     -23.696  24.357  25.374  1.00  0.68           H  
ATOM   4418  HB  ILE A 292     -24.244  23.540  28.261  1.00  0.68           H  
ATOM   4419 1HG1 ILE A 292     -22.037  22.705  26.403  1.00  0.68           H  
ATOM   4420 2HG1 ILE A 292     -21.889  24.063  27.533  1.00  0.68           H  
ATOM   4421 1HG2 ILE A 292     -24.363  21.229  27.419  1.00  0.68           H  
ATOM   4422 2HG2 ILE A 292     -25.656  22.215  26.706  1.00  0.68           H  
ATOM   4423 3HG2 ILE A 292     -24.209  21.806  25.753  1.00  0.68           H  
ATOM   4424 1HD1 ILE A 292     -20.906  22.056  28.433  1.00  0.68           H  
ATOM   4425 2HD1 ILE A 292     -22.290  22.552  29.392  1.00  0.68           H  
ATOM   4426 3HD1 ILE A 292     -22.450  21.212  28.295  1.00  0.68           H  
ATOM   4427  N   GLN A 293     -26.301  25.203  27.195  1.00  0.67           N  
ATOM   4428  CA  GLN A 293     -27.729  25.433  27.187  1.00  0.67           C  
ATOM   4429  C   GLN A 293     -28.081  26.453  26.137  1.00  0.67           C  
ATOM   4430  O   GLN A 293     -29.055  26.289  25.411  1.00  0.67           O  
ATOM   4431  CB  GLN A 293     -28.188  25.941  28.555  1.00  0.67           C  
ATOM   4432  CG  GLN A 293     -28.101  24.925  29.601  1.00  0.67           C  
ATOM   4433  CD  GLN A 293     -28.463  25.401  30.969  1.00  0.67           C  
ATOM   4434  OE1 GLN A 293     -28.658  26.589  31.255  1.00  0.67           O  
ATOM   4435  NE2 GLN A 293     -28.559  24.431  31.830  1.00  0.67           N  
ATOM   4436  H   GLN A 293     -25.781  25.408  28.043  1.00  0.67           H  
ATOM   4437  HA  GLN A 293     -28.236  24.497  26.955  1.00  0.67           H  
ATOM   4438 1HB  GLN A 293     -27.570  26.783  28.858  1.00  0.67           H  
ATOM   4439 2HB  GLN A 293     -29.218  26.289  28.492  1.00  0.67           H  
ATOM   4440 1HG  GLN A 293     -28.805  24.178  29.340  1.00  0.67           H  
ATOM   4441 2HG  GLN A 293     -27.116  24.487  29.628  1.00  0.67           H  
ATOM   4442 1HE2 GLN A 293     -28.835  24.572  32.790  1.00  0.67           H  
ATOM   4443 2HE2 GLN A 293     -28.366  23.496  31.513  1.00  0.67           H  
ATOM   4444  N   ALA A 294     -27.260  27.496  26.005  1.00  0.66           N  
ATOM   4445  CA  ALA A 294     -27.553  28.500  25.004  1.00  0.66           C  
ATOM   4446  C   ALA A 294     -27.543  27.880  23.614  1.00  0.66           C  
ATOM   4447  O   ALA A 294     -28.483  28.076  22.840  1.00  0.66           O  
ATOM   4448  CB  ALA A 294     -26.538  29.622  25.085  1.00  0.66           C  
ATOM   4449  H   ALA A 294     -26.467  27.608  26.636  1.00  0.66           H  
ATOM   4450  HA  ALA A 294     -28.552  28.894  25.196  1.00  0.66           H  
ATOM   4451 1HB  ALA A 294     -26.773  30.381  24.340  1.00  0.66           H  
ATOM   4452 2HB  ALA A 294     -26.563  30.062  26.082  1.00  0.66           H  
ATOM   4453 3HB  ALA A 294     -25.547  29.218  24.892  1.00  0.66           H  
ATOM   4454  N   ARG A 295     -26.529  27.059  23.324  1.00  0.64           N  
ATOM   4455  CA  ARG A 295     -26.463  26.400  22.029  1.00  0.64           C  
ATOM   4456  C   ARG A 295     -27.598  25.390  21.839  1.00  0.64           C  
ATOM   4457  O   ARG A 295     -28.173  25.292  20.751  1.00  0.64           O  
ATOM   4458  CB  ARG A 295     -25.093  25.776  21.833  1.00  0.64           C  
ATOM   4459  CG  ARG A 295     -23.984  26.798  21.560  1.00  0.64           C  
ATOM   4460  CD  ARG A 295     -22.692  26.179  21.089  1.00  0.64           C  
ATOM   4461  NE  ARG A 295     -21.976  25.438  22.134  1.00  0.64           N  
ATOM   4462  CZ  ARG A 295     -21.084  25.972  22.977  1.00  0.64           C  
ATOM   4463  NH1 ARG A 295     -20.783  27.256  22.928  1.00  0.64           N  
ATOM   4464  NH2 ARG A 295     -20.509  25.169  23.840  1.00  0.64           N  
ATOM   4465  H   ARG A 295     -25.769  26.913  23.993  1.00  0.64           H  
ATOM   4466  HA  ARG A 295     -26.570  27.169  21.262  1.00  0.64           H  
ATOM   4467 1HB  ARG A 295     -24.817  25.233  22.739  1.00  0.64           H  
ATOM   4468 2HB  ARG A 295     -25.121  25.061  21.011  1.00  0.64           H  
ATOM   4469 1HG  ARG A 295     -24.330  27.497  20.794  1.00  0.64           H  
ATOM   4470 2HG  ARG A 295     -23.780  27.348  22.476  1.00  0.64           H  
ATOM   4471 1HD  ARG A 295     -22.906  25.486  20.276  1.00  0.64           H  
ATOM   4472 2HD  ARG A 295     -22.035  26.965  20.725  1.00  0.64           H  
ATOM   4473  HE  ARG A 295     -22.123  24.432  22.241  1.00  0.64           H  
ATOM   4474 1HH1 ARG A 295     -21.235  27.852  22.250  1.00  0.64           H  
ATOM   4475 2HH1 ARG A 295     -20.093  27.636  23.556  1.00  0.64           H  
ATOM   4476 1HH2 ARG A 295     -20.772  24.171  23.810  1.00  0.64           H  
ATOM   4477 2HH2 ARG A 295     -19.825  25.514  24.490  1.00  0.64           H  
ATOM   4478  N   VAL A 296     -27.971  24.662  22.894  1.00  0.64           N  
ATOM   4479  CA  VAL A 296     -29.069  23.716  22.750  1.00  0.64           C  
ATOM   4480  C   VAL A 296     -30.353  24.472  22.455  1.00  0.64           C  
ATOM   4481  O   VAL A 296     -31.133  24.059  21.596  1.00  0.64           O  
ATOM   4482  CB  VAL A 296     -29.246  22.810  23.982  1.00  0.64           C  
ATOM   4483  CG1 VAL A 296     -30.528  21.988  23.844  1.00  0.64           C  
ATOM   4484  CG2 VAL A 296     -28.071  21.867  24.061  1.00  0.64           C  
ATOM   4485  H   VAL A 296     -27.476  24.749  23.781  1.00  0.64           H  
ATOM   4486  HA  VAL A 296     -28.849  23.068  21.902  1.00  0.64           H  
ATOM   4487  HB  VAL A 296     -29.315  23.423  24.883  1.00  0.64           H  
ATOM   4488 1HG1 VAL A 296     -30.645  21.349  24.701  1.00  0.64           H  
ATOM   4489 2HG1 VAL A 296     -31.386  22.660  23.774  1.00  0.64           H  
ATOM   4490 3HG1 VAL A 296     -30.471  21.378  22.953  1.00  0.64           H  
ATOM   4491 1HG2 VAL A 296     -28.174  21.222  24.907  1.00  0.64           H  
ATOM   4492 2HG2 VAL A 296     -28.034  21.276  23.151  1.00  0.64           H  
ATOM   4493 3HG2 VAL A 296     -27.171  22.434  24.159  1.00  0.64           H  
ATOM   4494  N   ASP A 297     -30.599  25.587  23.152  1.00  0.64           N  
ATOM   4495  CA  ASP A 297     -31.800  26.359  22.866  1.00  0.64           C  
ATOM   4496  C   ASP A 297     -31.798  26.856  21.417  1.00  0.64           C  
ATOM   4497  O   ASP A 297     -32.825  26.782  20.742  1.00  0.64           O  
ATOM   4498  CB  ASP A 297     -31.936  27.570  23.804  1.00  0.64           C  
ATOM   4499  CG  ASP A 297     -32.340  27.244  25.271  1.00  0.64           C  
ATOM   4500  OD1 ASP A 297     -32.749  26.137  25.546  1.00  0.64           O  
ATOM   4501  OD2 ASP A 297     -32.274  28.141  26.088  1.00  0.64           O  
ATOM   4502  H   ASP A 297     -29.951  25.900  23.871  1.00  0.64           H  
ATOM   4503  HA  ASP A 297     -32.667  25.716  23.009  1.00  0.64           H  
ATOM   4504 1HB  ASP A 297     -30.976  28.095  23.831  1.00  0.64           H  
ATOM   4505 2HB  ASP A 297     -32.666  28.262  23.388  1.00  0.64           H  
ATOM   4506  N   GLU A 298     -30.642  27.308  20.908  1.00  0.65           N  
ATOM   4507  CA  GLU A 298     -30.581  27.786  19.524  1.00  0.65           C  
ATOM   4508  C   GLU A 298     -30.917  26.678  18.527  1.00  0.65           C  
ATOM   4509  O   GLU A 298     -31.624  26.901  17.542  1.00  0.65           O  
ATOM   4510  CB  GLU A 298     -29.185  28.344  19.202  1.00  0.65           C  
ATOM   4511  CG  GLU A 298     -28.838  29.675  19.877  1.00  0.65           C  
ATOM   4512  CD  GLU A 298     -27.401  30.111  19.637  1.00  0.65           C  
ATOM   4513  OE1 GLU A 298     -26.642  29.341  19.092  1.00  0.65           O  
ATOM   4514  OE2 GLU A 298     -27.070  31.219  19.996  1.00  0.65           O  
ATOM   4515  H   GLU A 298     -29.811  27.364  21.502  1.00  0.65           H  
ATOM   4516  HA  GLU A 298     -31.314  28.584  19.407  1.00  0.65           H  
ATOM   4517 1HB  GLU A 298     -28.432  27.618  19.503  1.00  0.65           H  
ATOM   4518 2HB  GLU A 298     -29.091  28.481  18.126  1.00  0.65           H  
ATOM   4519 1HG  GLU A 298     -29.503  30.444  19.486  1.00  0.65           H  
ATOM   4520 2HG  GLU A 298     -29.019  29.593  20.941  1.00  0.65           H  
ATOM   4521  N   LEU A 299     -30.441  25.470  18.807  1.00  0.67           N  
ATOM   4522  CA  LEU A 299     -30.683  24.322  17.946  1.00  0.67           C  
ATOM   4523  C   LEU A 299     -32.091  23.744  18.071  1.00  0.67           C  
ATOM   4524  O   LEU A 299     -32.750  23.456  17.074  1.00  0.67           O  
ATOM   4525  CB  LEU A 299     -29.668  23.252  18.301  1.00  0.67           C  
ATOM   4526  CG  LEU A 299     -28.223  23.549  17.950  1.00  0.67           C  
ATOM   4527  CD1 LEU A 299     -27.318  22.527  18.612  1.00  0.67           C  
ATOM   4528  CD2 LEU A 299     -28.073  23.475  16.439  1.00  0.67           C  
ATOM   4529  H   LEU A 299     -29.847  25.358  19.631  1.00  0.67           H  
ATOM   4530  HA  LEU A 299     -30.530  24.635  16.915  1.00  0.67           H  
ATOM   4531 1HB  LEU A 299     -29.719  23.081  19.374  1.00  0.67           H  
ATOM   4532 2HB  LEU A 299     -29.956  22.373  17.805  1.00  0.67           H  
ATOM   4533  HG  LEU A 299     -27.950  24.543  18.309  1.00  0.67           H  
ATOM   4534 1HD1 LEU A 299     -26.280  22.736  18.358  1.00  0.67           H  
ATOM   4535 2HD1 LEU A 299     -27.440  22.574  19.697  1.00  0.67           H  
ATOM   4536 3HD1 LEU A 299     -27.581  21.552  18.264  1.00  0.67           H  
ATOM   4537 1HD2 LEU A 299     -27.039  23.682  16.165  1.00  0.67           H  
ATOM   4538 2HD2 LEU A 299     -28.348  22.476  16.094  1.00  0.67           H  
ATOM   4539 3HD2 LEU A 299     -28.729  24.211  15.972  1.00  0.67           H  
ATOM   4540  N   THR A 300     -32.606  23.637  19.287  1.00  0.69           N  
ATOM   4541  CA  THR A 300     -33.916  23.033  19.486  1.00  0.69           C  
ATOM   4542  C   THR A 300     -35.035  24.012  19.159  1.00  0.69           C  
ATOM   4543  O   THR A 300     -36.172  23.605  18.924  1.00  0.69           O  
ATOM   4544  CB  THR A 300     -34.040  22.440  20.905  1.00  0.69           C  
ATOM   4545  OG1 THR A 300     -33.804  23.451  21.874  1.00  0.69           O  
ATOM   4546  CG2 THR A 300     -33.029  21.306  21.101  1.00  0.69           C  
ATOM   4547  H   THR A 300     -32.064  23.923  20.094  1.00  0.69           H  
ATOM   4548  HA  THR A 300     -34.013  22.203  18.793  1.00  0.69           H  
ATOM   4549  HB  THR A 300     -35.047  22.051  21.044  1.00  0.69           H  
ATOM   4550  HG1 THR A 300     -32.884  23.787  21.764  1.00  0.69           H  
ATOM   4551 1HG2 THR A 300     -33.124  20.900  22.103  1.00  0.69           H  
ATOM   4552 2HG2 THR A 300     -33.209  20.516  20.374  1.00  0.69           H  
ATOM   4553 3HG2 THR A 300     -32.027  21.702  20.966  1.00  0.69           H  
ATOM   4554  N   ALA A 301     -34.689  25.299  19.030  1.00  0.71           N  
ATOM   4555  CA  ALA A 301     -35.632  26.324  18.606  1.00  0.71           C  
ATOM   4556  C   ALA A 301     -35.832  26.247  17.095  1.00  0.71           C  
ATOM   4557  O   ALA A 301     -36.708  26.917  16.545  1.00  0.71           O  
ATOM   4558  CB  ALA A 301     -35.138  27.706  18.982  1.00  0.71           C  
ATOM   4559  H   ALA A 301     -33.752  25.599  19.297  1.00  0.71           H  
ATOM   4560  HA  ALA A 301     -36.588  26.133  19.091  1.00  0.71           H  
ATOM   4561 1HB  ALA A 301     -35.862  28.450  18.659  1.00  0.71           H  
ATOM   4562 2HB  ALA A 301     -35.012  27.769  20.061  1.00  0.71           H  
ATOM   4563 3HB  ALA A 301     -34.179  27.888  18.492  1.00  0.71           H  
ATOM   4564  N   ASP A 302     -35.021  25.421  16.427  1.00  0.72           N  
ATOM   4565  CA  ASP A 302     -35.095  25.214  14.998  1.00  0.72           C  
ATOM   4566  C   ASP A 302     -34.809  23.748  14.666  1.00  0.72           C  
ATOM   4567  O   ASP A 302     -33.758  23.425  14.090  1.00  0.72           O  
ATOM   4568  CB  ASP A 302     -34.087  26.118  14.291  1.00  0.72           C  
ATOM   4569  CG  ASP A 302     -34.200  26.065  12.780  1.00  0.72           C  
ATOM   4570  OD1 ASP A 302     -34.806  25.134  12.290  1.00  0.72           O  
ATOM   4571  OD2 ASP A 302     -33.688  26.945  12.125  1.00  0.72           O  
ATOM   4572  H   ASP A 302     -34.311  24.888  16.925  1.00  0.72           H  
ATOM   4573  HA  ASP A 302     -36.092  25.479  14.654  1.00  0.72           H  
ATOM   4574 1HB  ASP A 302     -34.235  27.150  14.619  1.00  0.72           H  
ATOM   4575 2HB  ASP A 302     -33.074  25.826  14.585  1.00  0.72           H  
ATOM   4576  N   PRO A 303     -35.781  22.844  14.921  1.00  0.72           N  
ATOM   4577  CA  PRO A 303     -35.685  21.417  14.714  1.00  0.72           C  
ATOM   4578  C   PRO A 303     -35.260  21.081  13.299  1.00  0.72           C  
ATOM   4579  O   PRO A 303     -34.643  20.051  13.090  1.00  0.72           O  
ATOM   4580  CB  PRO A 303     -37.119  20.939  14.961  1.00  0.72           C  
ATOM   4581  CG  PRO A 303     -37.695  21.953  15.907  1.00  0.72           C  
ATOM   4582  CD  PRO A 303     -37.104  23.268  15.458  1.00  0.72           C  
ATOM   4583  HA  PRO A 303     -34.989  20.990  15.448  1.00  0.72           H  
ATOM   4584 1HB  PRO A 303     -37.665  20.874  14.005  1.00  0.72           H  
ATOM   4585 2HB  PRO A 303     -37.105  19.926  15.381  1.00  0.72           H  
ATOM   4586 1HG  PRO A 303     -38.794  21.943  15.854  1.00  0.72           H  
ATOM   4587 2HG  PRO A 303     -37.424  21.710  16.949  1.00  0.72           H  
ATOM   4588 1HD  PRO A 303     -37.715  23.737  14.676  1.00  0.72           H  
ATOM   4589 2HD  PRO A 303     -37.024  23.880  16.345  1.00  0.72           H  
ATOM   4590  N   ALA A 304     -35.576  21.943  12.323  1.00  0.71           N  
ATOM   4591  CA  ALA A 304     -35.216  21.668  10.939  1.00  0.71           C  
ATOM   4592  C   ALA A 304     -33.706  21.556  10.781  1.00  0.71           C  
ATOM   4593  O   ALA A 304     -33.219  20.764   9.967  1.00  0.71           O  
ATOM   4594  CB  ALA A 304     -35.756  22.758  10.032  1.00  0.71           C  
ATOM   4595  H   ALA A 304     -36.056  22.810  12.533  1.00  0.71           H  
ATOM   4596  HA  ALA A 304     -35.662  20.715  10.656  1.00  0.71           H  
ATOM   4597 1HB  ALA A 304     -35.502  22.531   8.999  1.00  0.71           H  
ATOM   4598 2HB  ALA A 304     -36.838  22.815  10.136  1.00  0.71           H  
ATOM   4599 3HB  ALA A 304     -35.313  23.716  10.314  1.00  0.71           H  
ATOM   4600  N   GLU A 305     -32.953  22.355  11.543  1.00  0.69           N  
ATOM   4601  CA  GLU A 305     -31.504  22.295  11.437  1.00  0.69           C  
ATOM   4602  C   GLU A 305     -31.047  21.006  12.076  1.00  0.69           C  
ATOM   4603  O   GLU A 305     -30.193  20.300  11.543  1.00  0.69           O  
ATOM   4604  CB  GLU A 305     -30.835  23.490  12.119  1.00  0.69           C  
ATOM   4605  CG  GLU A 305     -29.298  23.522  12.025  1.00  0.69           C  
ATOM   4606  CD  GLU A 305     -28.764  23.690  10.612  1.00  0.69           C  
ATOM   4607  OE1 GLU A 305     -29.511  24.087   9.749  1.00  0.69           O  
ATOM   4608  OE2 GLU A 305     -27.597  23.437  10.410  1.00  0.69           O  
ATOM   4609  H   GLU A 305     -33.387  22.978  12.232  1.00  0.69           H  
ATOM   4610  HA  GLU A 305     -31.224  22.286  10.385  1.00  0.69           H  
ATOM   4611 1HB  GLU A 305     -31.225  24.415  11.690  1.00  0.69           H  
ATOM   4612 2HB  GLU A 305     -31.103  23.491  13.179  1.00  0.69           H  
ATOM   4613 1HG  GLU A 305     -28.930  24.344  12.637  1.00  0.69           H  
ATOM   4614 2HG  GLU A 305     -28.908  22.593  12.445  1.00  0.69           H  
ATOM   4615  N   LEU A 306     -31.646  20.669  13.211  1.00  0.67           N  
ATOM   4616  CA  LEU A 306     -31.252  19.433  13.876  1.00  0.67           C  
ATOM   4617  C   LEU A 306     -31.558  18.216  13.023  1.00  0.67           C  
ATOM   4618  O   LEU A 306     -30.743  17.294  12.928  1.00  0.67           O  
ATOM   4619  CB  LEU A 306     -31.947  19.310  15.221  1.00  0.67           C  
ATOM   4620  CG  LEU A 306     -31.456  20.209  16.273  1.00  0.67           C  
ATOM   4621  CD1 LEU A 306     -32.384  20.148  17.455  1.00  0.67           C  
ATOM   4622  CD2 LEU A 306     -30.056  19.721  16.646  1.00  0.67           C  
ATOM   4623  H   LEU A 306     -32.364  21.295  13.593  1.00  0.67           H  
ATOM   4624  HA  LEU A 306     -30.176  19.467  14.045  1.00  0.67           H  
ATOM   4625 1HB  LEU A 306     -33.006  19.507  15.082  1.00  0.67           H  
ATOM   4626 2HB  LEU A 306     -31.831  18.287  15.578  1.00  0.67           H  
ATOM   4627  HG  LEU A 306     -31.420  21.243  15.911  1.00  0.67           H  
ATOM   4628 1HD1 LEU A 306     -32.011  20.800  18.229  1.00  0.67           H  
ATOM   4629 2HD1 LEU A 306     -33.375  20.477  17.154  1.00  0.67           H  
ATOM   4630 3HD1 LEU A 306     -32.433  19.128  17.826  1.00  0.67           H  
ATOM   4631 1HD2 LEU A 306     -29.639  20.318  17.413  1.00  0.67           H  
ATOM   4632 2HD2 LEU A 306     -30.119  18.689  16.997  1.00  0.67           H  
ATOM   4633 3HD2 LEU A 306     -29.414  19.766  15.771  1.00  0.67           H  
ATOM   4634  N   GLU A 307     -32.720  18.226  12.376  1.00  0.65           N  
ATOM   4635  CA  GLU A 307     -33.098  17.130  11.514  1.00  0.65           C  
ATOM   4636  C   GLU A 307     -32.147  17.051  10.331  1.00  0.65           C  
ATOM   4637  O   GLU A 307     -31.744  15.956   9.948  1.00  0.65           O  
ATOM   4638  CB  GLU A 307     -34.550  17.281  11.048  1.00  0.65           C  
ATOM   4639  CG  GLU A 307     -35.612  17.042  12.148  1.00  0.65           C  
ATOM   4640  CD  GLU A 307     -37.030  17.306  11.678  1.00  0.65           C  
ATOM   4641  OE1 GLU A 307     -37.195  17.770  10.573  1.00  0.65           O  
ATOM   4642  OE2 GLU A 307     -37.948  17.037  12.421  1.00  0.65           O  
ATOM   4643  H   GLU A 307     -33.353  19.006  12.499  1.00  0.65           H  
ATOM   4644  HA  GLU A 307     -33.019  16.205  12.080  1.00  0.65           H  
ATOM   4645 1HB  GLU A 307     -34.697  18.290  10.663  1.00  0.65           H  
ATOM   4646 2HB  GLU A 307     -34.744  16.587  10.232  1.00  0.65           H  
ATOM   4647 1HG  GLU A 307     -35.542  16.006  12.476  1.00  0.65           H  
ATOM   4648 2HG  GLU A 307     -35.392  17.673  13.003  1.00  0.65           H  
ATOM   4649  N   ALA A 308     -31.744  18.206   9.776  1.00  0.63           N  
ATOM   4650  CA  ALA A 308     -30.797  18.232   8.666  1.00  0.63           C  
ATOM   4651  C   ALA A 308     -29.452  17.629   9.070  1.00  0.63           C  
ATOM   4652  O   ALA A 308     -28.852  16.860   8.309  1.00  0.63           O  
ATOM   4653  CB  ALA A 308     -30.591  19.659   8.188  1.00  0.63           C  
ATOM   4654  H   ALA A 308     -32.130  19.093  10.105  1.00  0.63           H  
ATOM   4655  HA  ALA A 308     -31.211  17.636   7.855  1.00  0.63           H  
ATOM   4656 1HB  ALA A 308     -29.905  19.669   7.346  1.00  0.63           H  
ATOM   4657 2HB  ALA A 308     -31.549  20.080   7.885  1.00  0.63           H  
ATOM   4658 3HB  ALA A 308     -30.177  20.258   8.997  1.00  0.63           H  
ATOM   4659  N   VAL A 309     -29.002  17.925  10.295  1.00  0.62           N  
ATOM   4660  CA  VAL A 309     -27.746  17.367  10.780  1.00  0.62           C  
ATOM   4661  C   VAL A 309     -27.855  15.863  10.909  1.00  0.62           C  
ATOM   4662  O   VAL A 309     -26.991  15.125  10.422  1.00  0.62           O  
ATOM   4663  CB  VAL A 309     -27.353  17.963  12.152  1.00  0.62           C  
ATOM   4664  CG1 VAL A 309     -26.149  17.184  12.727  1.00  0.62           C  
ATOM   4665  CG2 VAL A 309     -26.978  19.436  11.992  1.00  0.62           C  
ATOM   4666  H   VAL A 309     -29.527  18.579  10.879  1.00  0.62           H  
ATOM   4667  HA  VAL A 309     -26.963  17.602  10.060  1.00  0.62           H  
ATOM   4668  HB  VAL A 309     -28.191  17.866  12.843  1.00  0.62           H  
ATOM   4669 1HG1 VAL A 309     -25.874  17.586  13.685  1.00  0.62           H  
ATOM   4670 2HG1 VAL A 309     -26.418  16.132  12.846  1.00  0.62           H  
ATOM   4671 3HG1 VAL A 309     -25.310  17.268  12.045  1.00  0.62           H  
ATOM   4672 1HG2 VAL A 309     -26.705  19.852  12.959  1.00  0.62           H  
ATOM   4673 2HG2 VAL A 309     -26.135  19.522  11.309  1.00  0.62           H  
ATOM   4674 3HG2 VAL A 309     -27.816  19.989  11.590  1.00  0.62           H  
ATOM   4675  N   LEU A 310     -28.941  15.410  11.530  1.00  0.61           N  
ATOM   4676  CA  LEU A 310     -29.163  13.994  11.716  1.00  0.61           C  
ATOM   4677  C   LEU A 310     -29.339  13.277  10.381  1.00  0.61           C  
ATOM   4678  O   LEU A 310     -28.843  12.165  10.209  1.00  0.61           O  
ATOM   4679  CB  LEU A 310     -30.372  13.786  12.637  1.00  0.61           C  
ATOM   4680  CG  LEU A 310     -30.138  14.198  14.101  1.00  0.61           C  
ATOM   4681  CD1 LEU A 310     -31.450  14.124  14.874  1.00  0.61           C  
ATOM   4682  CD2 LEU A 310     -29.088  13.280  14.682  1.00  0.61           C  
ATOM   4683  H   LEU A 310     -29.621  16.074  11.903  1.00  0.61           H  
ATOM   4684  HA  LEU A 310     -28.288  13.578  12.209  1.00  0.61           H  
ATOM   4685 1HB  LEU A 310     -31.203  14.375  12.250  1.00  0.61           H  
ATOM   4686 2HB  LEU A 310     -30.649  12.732  12.619  1.00  0.61           H  
ATOM   4687  HG  LEU A 310     -29.780  15.229  14.141  1.00  0.61           H  
ATOM   4688 1HD1 LEU A 310     -31.291  14.419  15.907  1.00  0.61           H  
ATOM   4689 2HD1 LEU A 310     -32.165  14.799  14.408  1.00  0.61           H  
ATOM   4690 3HD1 LEU A 310     -31.837  13.114  14.846  1.00  0.61           H  
ATOM   4691 1HD2 LEU A 310     -28.882  13.534  15.698  1.00  0.61           H  
ATOM   4692 2HD2 LEU A 310     -29.438  12.266  14.638  1.00  0.61           H  
ATOM   4693 3HD2 LEU A 310     -28.180  13.379  14.094  1.00  0.61           H  
ATOM   4694  N   ALA A 311     -30.015  13.908   9.415  1.00  0.61           N  
ATOM   4695  CA  ALA A 311     -30.197  13.287   8.113  1.00  0.61           C  
ATOM   4696  C   ALA A 311     -28.861  13.103   7.420  1.00  0.61           C  
ATOM   4697  O   ALA A 311     -28.575  12.023   6.903  1.00  0.61           O  
ATOM   4698  CB  ALA A 311     -31.103  14.135   7.244  1.00  0.61           C  
ATOM   4699  H   ALA A 311     -30.428  14.816   9.591  1.00  0.61           H  
ATOM   4700  HA  ALA A 311     -30.647  12.307   8.263  1.00  0.61           H  
ATOM   4701 1HB  ALA A 311     -31.243  13.652   6.280  1.00  0.61           H  
ATOM   4702 2HB  ALA A 311     -32.068  14.256   7.738  1.00  0.61           H  
ATOM   4703 3HB  ALA A 311     -30.647  15.114   7.100  1.00  0.61           H  
ATOM   4704  N   ALA A 312     -28.012  14.139   7.449  1.00  0.61           N  
ATOM   4705  CA  ALA A 312     -26.702  14.035   6.819  1.00  0.61           C  
ATOM   4706  C   ALA A 312     -25.902  12.938   7.492  1.00  0.61           C  
ATOM   4707  O   ALA A 312     -25.229  12.134   6.836  1.00  0.61           O  
ATOM   4708  CB  ALA A 312     -25.967  15.359   6.915  1.00  0.61           C  
ATOM   4709  H   ALA A 312     -28.287  15.019   7.888  1.00  0.61           H  
ATOM   4710  HA  ALA A 312     -26.842  13.768   5.771  1.00  0.61           H  
ATOM   4711 1HB  ALA A 312     -24.995  15.271   6.435  1.00  0.61           H  
ATOM   4712 2HB  ALA A 312     -26.554  16.133   6.421  1.00  0.61           H  
ATOM   4713 3HB  ALA A 312     -25.836  15.620   7.967  1.00  0.61           H  
ATOM   4714  N   GLY A 313     -26.015  12.873   8.812  1.00  0.61           N  
ATOM   4715  CA  GLY A 313     -25.331  11.872   9.591  1.00  0.61           C  
ATOM   4716  C   GLY A 313     -25.780  10.490   9.178  1.00  0.61           C  
ATOM   4717  O   GLY A 313     -24.953   9.619   8.901  1.00  0.61           O  
ATOM   4718  H   GLY A 313     -26.575  13.569   9.308  1.00  0.61           H  
ATOM   4719 1HA  GLY A 313     -24.260  11.983   9.457  1.00  0.61           H  
ATOM   4720 2HA  GLY A 313     -25.546  12.028  10.631  1.00  0.61           H  
ATOM   4721  N   ALA A 314     -27.096  10.284   9.132  1.00  0.62           N  
ATOM   4722  CA  ALA A 314     -27.650   8.996   8.775  1.00  0.62           C  
ATOM   4723  C   ALA A 314     -27.186   8.580   7.398  1.00  0.62           C  
ATOM   4724  O   ALA A 314     -26.828   7.428   7.219  1.00  0.62           O  
ATOM   4725  CB  ALA A 314     -29.167   9.037   8.810  1.00  0.62           C  
ATOM   4726  H   ALA A 314     -27.726  11.045   9.372  1.00  0.62           H  
ATOM   4727  HA  ALA A 314     -27.299   8.264   9.498  1.00  0.62           H  
ATOM   4728 1HB  ALA A 314     -29.564   8.053   8.561  1.00  0.62           H  
ATOM   4729 2HB  ALA A 314     -29.498   9.322   9.813  1.00  0.62           H  
ATOM   4730 3HB  ALA A 314     -29.524   9.770   8.090  1.00  0.62           H  
ATOM   4731  N   GLN A 315     -27.118   9.516   6.448  1.00  0.64           N  
ATOM   4732  CA  GLN A 315     -26.685   9.195   5.090  1.00  0.64           C  
ATOM   4733  C   GLN A 315     -25.225   8.742   5.054  1.00  0.64           C  
ATOM   4734  O   GLN A 315     -24.863   7.778   4.366  1.00  0.64           O  
ATOM   4735  CB  GLN A 315     -26.882  10.420   4.194  1.00  0.64           C  
ATOM   4736  CG  GLN A 315     -28.346  10.754   3.935  1.00  0.64           C  
ATOM   4737  CD  GLN A 315     -28.536  12.098   3.246  1.00  0.64           C  
ATOM   4738  OE1 GLN A 315     -27.629  12.937   3.199  1.00  0.64           O  
ATOM   4739  NE2 GLN A 315     -29.732  12.312   2.706  1.00  0.64           N  
ATOM   4740  H   GLN A 315     -27.426  10.468   6.659  1.00  0.64           H  
ATOM   4741  HA  GLN A 315     -27.305   8.383   4.716  1.00  0.64           H  
ATOM   4742 1HB  GLN A 315     -26.422  11.289   4.665  1.00  0.64           H  
ATOM   4743 2HB  GLN A 315     -26.387  10.262   3.239  1.00  0.64           H  
ATOM   4744 1HG  GLN A 315     -28.757   9.983   3.284  1.00  0.64           H  
ATOM   4745 2HG  GLN A 315     -28.885  10.759   4.873  1.00  0.64           H  
ATOM   4746 1HE2 GLN A 315     -29.924  13.176   2.240  1.00  0.64           H  
ATOM   4747 2HE2 GLN A 315     -30.441  11.610   2.768  1.00  0.64           H  
ATOM   4748  N   ARG A 316     -24.376   9.405   5.832  1.00  0.66           N  
ATOM   4749  CA  ARG A 316     -22.974   9.020   5.869  1.00  0.66           C  
ATOM   4750  C   ARG A 316     -22.862   7.645   6.524  1.00  0.66           C  
ATOM   4751  O   ARG A 316     -22.145   6.754   6.044  1.00  0.66           O  
ATOM   4752  CB  ARG A 316     -22.209  10.061   6.654  1.00  0.66           C  
ATOM   4753  CG  ARG A 316     -22.108  11.397   5.959  1.00  0.66           C  
ATOM   4754  CD  ARG A 316     -21.565  12.414   6.859  1.00  0.66           C  
ATOM   4755  NE  ARG A 316     -21.564  13.728   6.254  1.00  0.66           N  
ATOM   4756  CZ  ARG A 316     -21.354  14.856   6.943  1.00  0.66           C  
ATOM   4757  NH1 ARG A 316     -21.127  14.772   8.229  1.00  0.66           N  
ATOM   4758  NH2 ARG A 316     -21.376  16.028   6.332  1.00  0.66           N  
ATOM   4759  H   ARG A 316     -24.704  10.207   6.377  1.00  0.66           H  
ATOM   4760  HA  ARG A 316     -22.590   8.970   4.852  1.00  0.66           H  
ATOM   4761 1HB  ARG A 316     -22.714  10.233   7.599  1.00  0.66           H  
ATOM   4762 2HB  ARG A 316     -21.206   9.703   6.876  1.00  0.66           H  
ATOM   4763 1HG  ARG A 316     -21.442  11.309   5.102  1.00  0.66           H  
ATOM   4764 2HG  ARG A 316     -23.092  11.713   5.621  1.00  0.66           H  
ATOM   4765 1HD  ARG A 316     -22.181  12.456   7.760  1.00  0.66           H  
ATOM   4766 2HD  ARG A 316     -20.542  12.160   7.133  1.00  0.66           H  
ATOM   4767  HE  ARG A 316     -21.741  13.798   5.260  1.00  0.66           H  
ATOM   4768 1HH1 ARG A 316     -21.114  13.868   8.676  1.00  0.66           H  
ATOM   4769 2HH1 ARG A 316     -20.947  15.607   8.794  1.00  0.66           H  
ATOM   4770 1HH2 ARG A 316     -21.553  16.074   5.340  1.00  0.66           H  
ATOM   4771 2HH2 ARG A 316     -21.221  16.880   6.853  1.00  0.66           H  
ATOM   4772  N   ALA A 317     -23.626   7.468   7.602  1.00  0.69           N  
ATOM   4773  CA  ALA A 317     -23.703   6.221   8.333  1.00  0.69           C  
ATOM   4774  C   ALA A 317     -24.284   5.122   7.456  1.00  0.69           C  
ATOM   4775  O   ALA A 317     -23.872   3.972   7.559  1.00  0.69           O  
ATOM   4776  CB  ALA A 317     -24.529   6.392   9.584  1.00  0.69           C  
ATOM   4777  H   ALA A 317     -24.186   8.250   7.940  1.00  0.69           H  
ATOM   4778  HA  ALA A 317     -22.694   5.929   8.614  1.00  0.69           H  
ATOM   4779 1HB  ALA A 317     -24.565   5.474  10.108  1.00  0.69           H  
ATOM   4780 2HB  ALA A 317     -24.096   7.157  10.219  1.00  0.69           H  
ATOM   4781 3HB  ALA A 317     -25.531   6.682   9.310  1.00  0.69           H  
ATOM   4782  N   HIS A 318     -25.227   5.461   6.564  1.00  0.72           N  
ATOM   4783  CA  HIS A 318     -25.835   4.459   5.706  1.00  0.72           C  
ATOM   4784  C   HIS A 318     -24.792   3.881   4.806  1.00  0.72           C  
ATOM   4785  O   HIS A 318     -24.733   2.669   4.631  1.00  0.72           O  
ATOM   4786  CB  HIS A 318     -26.905   5.032   4.757  1.00  0.72           C  
ATOM   4787  CG  HIS A 318     -28.182   5.440   5.357  1.00  0.72           C  
ATOM   4788  ND1 HIS A 318     -29.099   6.238   4.693  1.00  0.72           N  
ATOM   4789  CD2 HIS A 318     -28.711   5.169   6.535  1.00  0.72           C  
ATOM   4790  CE1 HIS A 318     -30.136   6.432   5.475  1.00  0.72           C  
ATOM   4791  NE2 HIS A 318     -29.923   5.788   6.595  1.00  0.72           N  
ATOM   4792  H   HIS A 318     -25.555   6.417   6.514  1.00  0.72           H  
ATOM   4793  HA  HIS A 318     -26.267   3.659   6.304  1.00  0.72           H  
ATOM   4794 1HB  HIS A 318     -26.496   5.896   4.246  1.00  0.72           H  
ATOM   4795 2HB  HIS A 318     -27.124   4.292   3.990  1.00  0.72           H  
ATOM   4796  HD2 HIS A 318     -28.254   4.575   7.287  1.00  0.72           H  
ATOM   4797  HE1 HIS A 318     -31.019   7.019   5.235  1.00  0.72           H  
ATOM   4798  HE2 HIS A 318     -30.547   5.745   7.396  1.00  0.72           H  
ATOM   4799  N   ASP A 319     -23.922   4.733   4.268  1.00  0.76           N  
ATOM   4800  CA  ASP A 319     -22.903   4.235   3.365  1.00  0.76           C  
ATOM   4801  C   ASP A 319     -21.963   3.282   4.091  1.00  0.76           C  
ATOM   4802  O   ASP A 319     -21.664   2.183   3.605  1.00  0.76           O  
ATOM   4803  CB  ASP A 319     -22.084   5.377   2.758  1.00  0.76           C  
ATOM   4804  CG  ASP A 319     -21.152   4.858   1.650  1.00  0.76           C  
ATOM   4805  OD1 ASP A 319     -21.658   4.493   0.608  1.00  0.76           O  
ATOM   4806  OD2 ASP A 319     -19.954   4.748   1.846  1.00  0.76           O  
ATOM   4807  H   ASP A 319     -24.018   5.738   4.449  1.00  0.76           H  
ATOM   4808  HA  ASP A 319     -23.393   3.689   2.559  1.00  0.76           H  
ATOM   4809 1HB  ASP A 319     -22.757   6.132   2.349  1.00  0.76           H  
ATOM   4810 2HB  ASP A 319     -21.489   5.857   3.541  1.00  0.76           H  
ATOM   4811  N   VAL A 320     -21.498   3.692   5.268  1.00  0.78           N  
ATOM   4812  CA  VAL A 320     -20.546   2.854   5.974  1.00  0.78           C  
ATOM   4813  C   VAL A 320     -21.193   1.565   6.468  1.00  0.78           C  
ATOM   4814  O   VAL A 320     -20.669   0.464   6.253  1.00  0.78           O  
ATOM   4815  CB  VAL A 320     -19.959   3.606   7.180  1.00  0.78           C  
ATOM   4816  CG1 VAL A 320     -19.098   2.670   7.959  1.00  0.78           C  
ATOM   4817  CG2 VAL A 320     -19.177   4.808   6.695  1.00  0.78           C  
ATOM   4818  H   VAL A 320     -21.781   4.603   5.639  1.00  0.78           H  
ATOM   4819  HA  VAL A 320     -19.738   2.603   5.288  1.00  0.78           H  
ATOM   4820  HB  VAL A 320     -20.772   3.938   7.831  1.00  0.78           H  
ATOM   4821 1HG1 VAL A 320     -18.676   3.175   8.829  1.00  0.78           H  
ATOM   4822 2HG1 VAL A 320     -19.696   1.822   8.279  1.00  0.78           H  
ATOM   4823 3HG1 VAL A 320     -18.305   2.324   7.316  1.00  0.78           H  
ATOM   4824 1HG2 VAL A 320     -18.767   5.348   7.531  1.00  0.78           H  
ATOM   4825 2HG2 VAL A 320     -18.368   4.477   6.046  1.00  0.78           H  
ATOM   4826 3HG2 VAL A 320     -19.847   5.466   6.135  1.00  0.78           H  
ATOM   4827  N   ALA A 321     -22.337   1.707   7.128  1.00  0.79           N  
ATOM   4828  CA  ALA A 321     -23.045   0.576   7.678  1.00  0.79           C  
ATOM   4829  C   ALA A 321     -23.496  -0.388   6.592  1.00  0.79           C  
ATOM   4830  O   ALA A 321     -23.435  -1.607   6.777  1.00  0.79           O  
ATOM   4831  CB  ALA A 321     -24.205   1.065   8.503  1.00  0.79           C  
ATOM   4832  H   ALA A 321     -22.736   2.627   7.257  1.00  0.79           H  
ATOM   4833  HA  ALA A 321     -22.369   0.048   8.321  1.00  0.79           H  
ATOM   4834 1HB  ALA A 321     -24.668   0.225   8.956  1.00  0.79           H  
ATOM   4835 2HB  ALA A 321     -23.846   1.724   9.277  1.00  0.79           H  
ATOM   4836 3HB  ALA A 321     -24.909   1.601   7.869  1.00  0.79           H  
ATOM   4837  N   SER A 322     -23.921   0.137   5.435  1.00  0.79           N  
ATOM   4838  CA  SER A 322     -24.364  -0.731   4.361  1.00  0.79           C  
ATOM   4839  C   SER A 322     -23.217  -1.577   3.868  1.00  0.79           C  
ATOM   4840  O   SER A 322     -23.392  -2.771   3.661  1.00  0.79           O  
ATOM   4841  CB  SER A 322     -24.928   0.062   3.199  1.00  0.79           C  
ATOM   4842  OG  SER A 322     -26.099   0.725   3.562  1.00  0.79           O  
ATOM   4843  H   SER A 322     -23.973   1.142   5.295  1.00  0.79           H  
ATOM   4844  HA  SER A 322     -25.142  -1.390   4.746  1.00  0.79           H  
ATOM   4845 1HB  SER A 322     -24.182   0.788   2.863  1.00  0.79           H  
ATOM   4846 2HB  SER A 322     -25.126  -0.611   2.367  1.00  0.79           H  
ATOM   4847  HG  SER A 322     -25.804   1.424   4.174  1.00  0.79           H  
ATOM   4848  N   LYS A 323     -22.021  -0.996   3.726  1.00  0.77           N  
ATOM   4849  CA  LYS A 323     -20.901  -1.798   3.249  1.00  0.77           C  
ATOM   4850  C   LYS A 323     -20.588  -2.923   4.231  1.00  0.77           C  
ATOM   4851  O   LYS A 323     -20.343  -4.066   3.828  1.00  0.77           O  
ATOM   4852  CB  LYS A 323     -19.671  -0.917   3.018  1.00  0.77           C  
ATOM   4853  CG  LYS A 323     -19.764  -0.009   1.779  1.00  0.77           C  
ATOM   4854  CD  LYS A 323     -18.491   0.826   1.596  1.00  0.77           C  
ATOM   4855  CE  LYS A 323     -18.485   1.570   0.254  1.00  0.77           C  
ATOM   4856  NZ  LYS A 323     -19.517   2.636   0.186  1.00  0.77           N  
ATOM   4857  H   LYS A 323     -21.897   0.004   3.902  1.00  0.77           H  
ATOM   4858  HA  LYS A 323     -21.182  -2.251   2.298  1.00  0.77           H  
ATOM   4859 1HB  LYS A 323     -19.529  -0.271   3.890  1.00  0.77           H  
ATOM   4860 2HB  LYS A 323     -18.786  -1.542   2.923  1.00  0.77           H  
ATOM   4861 1HG  LYS A 323     -19.922  -0.624   0.891  1.00  0.77           H  
ATOM   4862 2HG  LYS A 323     -20.616   0.662   1.885  1.00  0.77           H  
ATOM   4863 1HD  LYS A 323     -18.444   1.568   2.398  1.00  0.77           H  
ATOM   4864 2HD  LYS A 323     -17.615   0.184   1.662  1.00  0.77           H  
ATOM   4865 1HE  LYS A 323     -17.505   2.019   0.097  1.00  0.77           H  
ATOM   4866 2HE  LYS A 323     -18.675   0.852  -0.542  1.00  0.77           H  
ATOM   4867 1HZ  LYS A 323     -19.500   3.101  -0.699  1.00  0.77           H  
ATOM   4868 2HZ  LYS A 323     -20.437   2.244   0.324  1.00  0.77           H  
ATOM   4869 3HZ  LYS A 323     -19.369   3.348   0.909  1.00  0.77           H  
ATOM   4870  N   THR A 324     -20.660  -2.643   5.535  1.00  0.75           N  
ATOM   4871  CA  THR A 324     -20.416  -3.720   6.488  1.00  0.75           C  
ATOM   4872  C   THR A 324     -21.464  -4.808   6.352  1.00  0.75           C  
ATOM   4873  O   THR A 324     -21.137  -5.995   6.282  1.00  0.75           O  
ATOM   4874  CB  THR A 324     -20.438  -3.248   7.938  1.00  0.75           C  
ATOM   4875  OG1 THR A 324     -19.383  -2.310   8.174  1.00  0.75           O  
ATOM   4876  CG2 THR A 324     -20.306  -4.474   8.860  1.00  0.75           C  
ATOM   4877  H   THR A 324     -20.854  -1.687   5.851  1.00  0.75           H  
ATOM   4878  HA  THR A 324     -19.441  -4.157   6.278  1.00  0.75           H  
ATOM   4879  HB  THR A 324     -21.388  -2.746   8.131  1.00  0.75           H  
ATOM   4880  HG1 THR A 324     -19.738  -1.615   8.771  1.00  0.75           H  
ATOM   4881 1HG2 THR A 324     -20.335  -4.175   9.881  1.00  0.75           H  
ATOM   4882 2HG2 THR A 324     -21.128  -5.164   8.669  1.00  0.75           H  
ATOM   4883 3HG2 THR A 324     -19.359  -4.972   8.660  1.00  0.75           H  
ATOM   4884  N   VAL A 325     -22.728  -4.407   6.298  1.00  0.72           N  
ATOM   4885  CA  VAL A 325     -23.808  -5.368   6.206  1.00  0.72           C  
ATOM   4886  C   VAL A 325     -23.744  -6.188   4.940  1.00  0.72           C  
ATOM   4887  O   VAL A 325     -23.989  -7.392   4.983  1.00  0.72           O  
ATOM   4888  CB  VAL A 325     -25.164  -4.691   6.345  1.00  0.72           C  
ATOM   4889  CG1 VAL A 325     -26.277  -5.674   6.017  1.00  0.72           C  
ATOM   4890  CG2 VAL A 325     -25.314  -4.274   7.755  1.00  0.72           C  
ATOM   4891  H   VAL A 325     -22.943  -3.408   6.346  1.00  0.72           H  
ATOM   4892  HA  VAL A 325     -23.713  -6.046   7.053  1.00  0.72           H  
ATOM   4893  HB  VAL A 325     -25.231  -3.834   5.671  1.00  0.72           H  
ATOM   4894 1HG1 VAL A 325     -27.239  -5.184   6.141  1.00  0.72           H  
ATOM   4895 2HG1 VAL A 325     -26.168  -6.004   4.987  1.00  0.72           H  
ATOM   4896 3HG1 VAL A 325     -26.219  -6.534   6.687  1.00  0.72           H  
ATOM   4897 1HG2 VAL A 325     -26.281  -3.817   7.897  1.00  0.72           H  
ATOM   4898 2HG2 VAL A 325     -25.239  -5.163   8.345  1.00  0.72           H  
ATOM   4899 3HG2 VAL A 325     -24.525  -3.574   8.031  1.00  0.72           H  
ATOM   4900  N   GLN A 326     -23.426  -5.556   3.812  1.00  0.70           N  
ATOM   4901  CA  GLN A 326     -23.318  -6.290   2.568  1.00  0.70           C  
ATOM   4902  C   GLN A 326     -22.211  -7.330   2.669  1.00  0.70           C  
ATOM   4903  O   GLN A 326     -22.396  -8.470   2.258  1.00  0.70           O  
ATOM   4904  CB  GLN A 326     -23.023  -5.342   1.401  1.00  0.70           C  
ATOM   4905  CG  GLN A 326     -24.174  -4.419   0.978  1.00  0.70           C  
ATOM   4906  CD  GLN A 326     -23.711  -3.382  -0.044  1.00  0.70           C  
ATOM   4907  OE1 GLN A 326     -22.613  -2.823   0.092  1.00  0.70           O  
ATOM   4908  NE2 GLN A 326     -24.515  -3.124  -1.074  1.00  0.70           N  
ATOM   4909  H   GLN A 326     -23.255  -4.555   3.822  1.00  0.70           H  
ATOM   4910  HA  GLN A 326     -24.254  -6.802   2.394  1.00  0.70           H  
ATOM   4911 1HB  GLN A 326     -22.176  -4.706   1.671  1.00  0.70           H  
ATOM   4912 2HB  GLN A 326     -22.727  -5.929   0.531  1.00  0.70           H  
ATOM   4913 1HG  GLN A 326     -24.959  -5.006   0.521  1.00  0.70           H  
ATOM   4914 2HG  GLN A 326     -24.565  -3.903   1.846  1.00  0.70           H  
ATOM   4915 1HE2 GLN A 326     -24.248  -2.458  -1.769  1.00  0.70           H  
ATOM   4916 2HE2 GLN A 326     -25.413  -3.602  -1.193  1.00  0.70           H  
ATOM   4917  N   ARG A 327     -21.077  -6.981   3.292  1.00  0.69           N  
ATOM   4918  CA  ARG A 327     -19.999  -7.956   3.438  1.00  0.69           C  
ATOM   4919  C   ARG A 327     -20.448  -9.124   4.312  1.00  0.69           C  
ATOM   4920  O   ARG A 327     -20.213 -10.293   3.991  1.00  0.69           O  
ATOM   4921  CB  ARG A 327     -18.773  -7.289   4.038  1.00  0.69           C  
ATOM   4922  CG  ARG A 327     -18.062  -6.327   3.098  1.00  0.69           C  
ATOM   4923  CD  ARG A 327     -16.978  -5.585   3.782  1.00  0.69           C  
ATOM   4924  NE  ARG A 327     -16.307  -4.660   2.880  1.00  0.69           N  
ATOM   4925  CZ  ARG A 327     -15.406  -3.734   3.259  1.00  0.69           C  
ATOM   4926  NH1 ARG A 327     -15.072  -3.616   4.526  1.00  0.69           N  
ATOM   4927  NH2 ARG A 327     -14.855  -2.943   2.356  1.00  0.69           N  
ATOM   4928  H   ARG A 327     -20.943  -6.024   3.631  1.00  0.69           H  
ATOM   4929  HA  ARG A 327     -19.743  -8.337   2.449  1.00  0.69           H  
ATOM   4930 1HB  ARG A 327     -19.060  -6.730   4.928  1.00  0.69           H  
ATOM   4931 2HB  ARG A 327     -18.058  -8.047   4.343  1.00  0.69           H  
ATOM   4932 1HG  ARG A 327     -17.620  -6.894   2.279  1.00  0.69           H  
ATOM   4933 2HG  ARG A 327     -18.776  -5.615   2.693  1.00  0.69           H  
ATOM   4934 1HD  ARG A 327     -17.408  -5.009   4.605  1.00  0.69           H  
ATOM   4935 2HD  ARG A 327     -16.241  -6.284   4.174  1.00  0.69           H  
ATOM   4936  HE  ARG A 327     -16.536  -4.718   1.897  1.00  0.69           H  
ATOM   4937 1HH1 ARG A 327     -15.493  -4.221   5.221  1.00  0.69           H  
ATOM   4938 2HH1 ARG A 327     -14.393  -2.922   4.808  1.00  0.69           H  
ATOM   4939 1HH2 ARG A 327     -15.110  -3.034   1.382  1.00  0.69           H  
ATOM   4940 2HH2 ARG A 327     -14.178  -2.249   2.638  1.00  0.69           H  
ATOM   4941  N   VAL A 328     -21.179  -8.817   5.376  1.00  0.69           N  
ATOM   4942  CA  VAL A 328     -21.704  -9.852   6.249  1.00  0.69           C  
ATOM   4943  C   VAL A 328     -22.682 -10.757   5.499  1.00  0.69           C  
ATOM   4944  O   VAL A 328     -22.539 -11.984   5.513  1.00  0.69           O  
ATOM   4945  CB  VAL A 328     -22.356  -9.175   7.476  1.00  0.69           C  
ATOM   4946  CG1 VAL A 328     -23.128 -10.129   8.265  1.00  0.69           C  
ATOM   4947  CG2 VAL A 328     -21.243  -8.594   8.366  1.00  0.69           C  
ATOM   4948  H   VAL A 328     -21.348  -7.835   5.601  1.00  0.69           H  
ATOM   4949  HA  VAL A 328     -20.869 -10.459   6.597  1.00  0.69           H  
ATOM   4950  HB  VAL A 328     -23.021  -8.388   7.139  1.00  0.69           H  
ATOM   4951 1HG1 VAL A 328     -23.562  -9.619   9.113  1.00  0.69           H  
ATOM   4952 2HG1 VAL A 328     -23.913 -10.539   7.647  1.00  0.69           H  
ATOM   4953 3HG1 VAL A 328     -22.503 -10.901   8.603  1.00  0.69           H  
ATOM   4954 1HG2 VAL A 328     -21.679  -8.103   9.224  1.00  0.69           H  
ATOM   4955 2HG2 VAL A 328     -20.590  -9.398   8.704  1.00  0.69           H  
ATOM   4956 3HG2 VAL A 328     -20.659  -7.875   7.799  1.00  0.69           H  
ATOM   4957  N   TYR A 329     -23.640 -10.170   4.796  1.00  0.71           N  
ATOM   4958  CA  TYR A 329     -24.589 -10.953   4.030  1.00  0.71           C  
ATOM   4959  C   TYR A 329     -23.934 -11.797   2.947  1.00  0.71           C  
ATOM   4960  O   TYR A 329     -24.301 -12.961   2.758  1.00  0.71           O  
ATOM   4961  CB  TYR A 329     -25.648 -10.063   3.418  1.00  0.71           C  
ATOM   4962  CG  TYR A 329     -26.782  -9.677   4.335  1.00  0.71           C  
ATOM   4963  CD1 TYR A 329     -27.482  -8.503   4.115  1.00  0.71           C  
ATOM   4964  CD2 TYR A 329     -27.153 -10.516   5.372  1.00  0.71           C  
ATOM   4965  CE1 TYR A 329     -28.551  -8.175   4.926  1.00  0.71           C  
ATOM   4966  CE2 TYR A 329     -28.222 -10.194   6.172  1.00  0.71           C  
ATOM   4967  CZ  TYR A 329     -28.921  -9.034   5.955  1.00  0.71           C  
ATOM   4968  OH  TYR A 329     -29.993  -8.727   6.750  1.00  0.71           O  
ATOM   4969  H   TYR A 329     -23.712  -9.155   4.794  1.00  0.71           H  
ATOM   4970  HA  TYR A 329     -25.079 -11.644   4.720  1.00  0.71           H  
ATOM   4971 1HB  TYR A 329     -25.164  -9.146   3.088  1.00  0.71           H  
ATOM   4972 2HB  TYR A 329     -26.068 -10.555   2.538  1.00  0.71           H  
ATOM   4973  HD1 TYR A 329     -27.196  -7.840   3.299  1.00  0.71           H  
ATOM   4974  HD2 TYR A 329     -26.610 -11.436   5.544  1.00  0.71           H  
ATOM   4975  HE1 TYR A 329     -29.105  -7.252   4.749  1.00  0.71           H  
ATOM   4976  HE2 TYR A 329     -28.522 -10.862   6.971  1.00  0.71           H  
ATOM   4977  HH  TYR A 329     -30.077  -9.386   7.445  1.00  0.71           H  
ATOM   4978  N   ASP A 330     -22.948 -11.231   2.226  1.00  0.75           N  
ATOM   4979  CA  ASP A 330     -22.303 -12.003   1.169  1.00  0.75           C  
ATOM   4980  C   ASP A 330     -21.630 -13.234   1.749  1.00  0.75           C  
ATOM   4981  O   ASP A 330     -21.805 -14.345   1.246  1.00  0.75           O  
ATOM   4982  CB  ASP A 330     -21.235 -11.175   0.426  1.00  0.75           C  
ATOM   4983  CG  ASP A 330     -21.765 -10.085  -0.545  1.00  0.75           C  
ATOM   4984  OD1 ASP A 330     -22.927 -10.090  -0.863  1.00  0.75           O  
ATOM   4985  OD2 ASP A 330     -20.966  -9.285  -0.989  1.00  0.75           O  
ATOM   4986  H   ASP A 330     -22.668 -10.269   2.397  1.00  0.75           H  
ATOM   4987  HA  ASP A 330     -23.064 -12.321   0.458  1.00  0.75           H  
ATOM   4988 1HB  ASP A 330     -20.609 -10.677   1.172  1.00  0.75           H  
ATOM   4989 2HB  ASP A 330     -20.588 -11.848  -0.133  1.00  0.75           H  
ATOM   4990  N   ARG A 331     -20.952 -13.063   2.883  1.00  0.82           N  
ATOM   4991  CA  ARG A 331     -20.255 -14.163   3.535  1.00  0.82           C  
ATOM   4992  C   ARG A 331     -21.195 -15.266   3.994  1.00  0.82           C  
ATOM   4993  O   ARG A 331     -20.885 -16.453   3.890  1.00  0.82           O  
ATOM   4994  CB  ARG A 331     -19.482 -13.634   4.721  1.00  0.82           C  
ATOM   4995  CG  ARG A 331     -18.267 -12.800   4.395  1.00  0.82           C  
ATOM   4996  CD  ARG A 331     -17.170 -13.635   3.835  1.00  0.82           C  
ATOM   4997  NE  ARG A 331     -15.940 -12.884   3.659  1.00  0.82           N  
ATOM   4998  CZ  ARG A 331     -14.851 -13.337   3.006  1.00  0.82           C  
ATOM   4999  NH1 ARG A 331     -14.858 -14.536   2.463  1.00  0.82           N  
ATOM   5000  NH2 ARG A 331     -13.774 -12.577   2.910  1.00  0.82           N  
ATOM   5001  H   ARG A 331     -20.866 -12.124   3.282  1.00  0.82           H  
ATOM   5002  HA  ARG A 331     -19.550 -14.587   2.822  1.00  0.82           H  
ATOM   5003 1HB  ARG A 331     -20.141 -13.002   5.318  1.00  0.82           H  
ATOM   5004 2HB  ARG A 331     -19.184 -14.432   5.336  1.00  0.82           H  
ATOM   5005 1HG  ARG A 331     -18.528 -12.060   3.645  1.00  0.82           H  
ATOM   5006 2HG  ARG A 331     -17.925 -12.300   5.290  1.00  0.82           H  
ATOM   5007 1HD  ARG A 331     -16.969 -14.464   4.505  1.00  0.82           H  
ATOM   5008 2HD  ARG A 331     -17.475 -14.021   2.865  1.00  0.82           H  
ATOM   5009  HE  ARG A 331     -15.894 -11.957   4.071  1.00  0.82           H  
ATOM   5010 1HH1 ARG A 331     -15.681 -15.117   2.533  1.00  0.82           H  
ATOM   5011 2HH1 ARG A 331     -14.042 -14.874   1.974  1.00  0.82           H  
ATOM   5012 1HH2 ARG A 331     -13.766 -11.657   3.328  1.00  0.82           H  
ATOM   5013 2HH2 ARG A 331     -12.957 -12.917   2.425  1.00  0.82           H  
ATOM   5014  N   LEU A 332     -22.372 -14.864   4.436  1.00  0.94           N  
ATOM   5015  CA  LEU A 332     -23.396 -15.766   4.926  1.00  0.94           C  
ATOM   5016  C   LEU A 332     -24.257 -16.390   3.827  1.00  0.94           C  
ATOM   5017  O   LEU A 332     -25.093 -17.248   4.114  1.00  0.94           O  
ATOM   5018  CB  LEU A 332     -24.287 -14.964   5.841  1.00  0.94           C  
ATOM   5019  CG  LEU A 332     -23.649 -14.456   7.078  1.00  0.94           C  
ATOM   5020  CD1 LEU A 332     -24.513 -13.468   7.693  1.00  0.94           C  
ATOM   5021  CD2 LEU A 332     -23.478 -15.579   8.033  1.00  0.94           C  
ATOM   5022  H   LEU A 332     -22.548 -13.859   4.498  1.00  0.94           H  
ATOM   5023  HA  LEU A 332     -22.907 -16.562   5.484  1.00  0.94           H  
ATOM   5024 1HB  LEU A 332     -24.660 -14.111   5.282  1.00  0.94           H  
ATOM   5025 2HB  LEU A 332     -25.111 -15.596   6.128  1.00  0.94           H  
ATOM   5026  HG  LEU A 332     -22.687 -14.012   6.842  1.00  0.94           H  
ATOM   5027 1HD1 LEU A 332     -24.023 -13.131   8.565  1.00  0.94           H  
ATOM   5028 2HD1 LEU A 332     -24.665 -12.642   7.009  1.00  0.94           H  
ATOM   5029 3HD1 LEU A 332     -25.460 -13.902   7.946  1.00  0.94           H  
ATOM   5030 1HD2 LEU A 332     -23.016 -15.211   8.942  1.00  0.94           H  
ATOM   5031 2HD2 LEU A 332     -24.453 -16.004   8.266  1.00  0.94           H  
ATOM   5032 3HD2 LEU A 332     -22.866 -16.330   7.581  1.00  0.94           H  
ATOM   5033  N   GLY A 333     -24.091 -15.943   2.579  1.00  1.15           N  
ATOM   5034  CA  GLY A 333     -24.908 -16.438   1.479  1.00  1.15           C  
ATOM   5035  C   GLY A 333     -26.318 -15.828   1.420  1.00  1.15           C  
ATOM   5036  O   GLY A 333     -27.209 -16.396   0.783  1.00  1.15           O  
ATOM   5037  H   GLY A 333     -23.366 -15.258   2.361  1.00  1.15           H  
ATOM   5038 1HA  GLY A 333     -24.390 -16.227   0.543  1.00  1.15           H  
ATOM   5039 2HA  GLY A 333     -24.986 -17.521   1.555  1.00  1.15           H  
ATOM   5040  N   PHE A 334     -26.547 -14.707   2.106  1.00  1.48           N  
ATOM   5041  CA  PHE A 334     -27.877 -14.102   2.109  1.00  1.48           C  
ATOM   5042  C   PHE A 334     -28.045 -13.120   0.963  1.00  1.48           C  
ATOM   5043  O   PHE A 334     -27.078 -12.518   0.503  1.00  1.48           O  
ATOM   5044  CB  PHE A 334     -28.201 -13.415   3.433  1.00  1.48           C  
ATOM   5045  CG  PHE A 334     -28.429 -14.363   4.570  1.00  1.48           C  
ATOM   5046  CD1 PHE A 334     -27.627 -14.355   5.685  1.00  1.48           C  
ATOM   5047  CD2 PHE A 334     -29.439 -15.303   4.496  1.00  1.48           C  
ATOM   5048  CE1 PHE A 334     -27.832 -15.258   6.716  1.00  1.48           C  
ATOM   5049  CE2 PHE A 334     -29.642 -16.207   5.513  1.00  1.48           C  
ATOM   5050  CZ  PHE A 334     -28.832 -16.182   6.626  1.00  1.48           C  
ATOM   5051  H   PHE A 334     -25.776 -14.245   2.588  1.00  1.48           H  
ATOM   5052  HA  PHE A 334     -28.611 -14.898   1.974  1.00  1.48           H  
ATOM   5053 1HB  PHE A 334     -27.367 -12.781   3.694  1.00  1.48           H  
ATOM   5054 2HB  PHE A 334     -29.080 -12.778   3.321  1.00  1.48           H  
ATOM   5055  HD1 PHE A 334     -26.834 -13.628   5.752  1.00  1.48           H  
ATOM   5056  HD2 PHE A 334     -30.074 -15.329   3.611  1.00  1.48           H  
ATOM   5057  HE1 PHE A 334     -27.202 -15.244   7.597  1.00  1.48           H  
ATOM   5058  HE2 PHE A 334     -30.442 -16.943   5.436  1.00  1.48           H  
ATOM   5059  HZ  PHE A 334     -28.990 -16.893   7.435  1.00  1.48           H  
ATOM   5060  N   LEU A 335     -29.273 -12.950   0.493  1.00  1.97           N  
ATOM   5061  CA  LEU A 335     -29.518 -11.977  -0.561  1.00  1.97           C  
ATOM   5062  C   LEU A 335     -29.409 -10.569  -0.006  1.00  1.97           C  
ATOM   5063  O   LEU A 335     -29.880 -10.296   1.095  1.00  1.97           O  
ATOM   5064  CB  LEU A 335     -30.913 -12.172  -1.152  1.00  1.97           C  
ATOM   5065  CG  LEU A 335     -31.146 -13.495  -1.861  1.00  1.97           C  
ATOM   5066  CD1 LEU A 335     -32.599 -13.580  -2.297  1.00  1.97           C  
ATOM   5067  CD2 LEU A 335     -30.212 -13.597  -3.048  1.00  1.97           C  
ATOM   5068  H   LEU A 335     -30.039 -13.482   0.879  1.00  1.97           H  
ATOM   5069  HA  LEU A 335     -28.773 -12.107  -1.341  1.00  1.97           H  
ATOM   5070 1HB  LEU A 335     -31.643 -12.091  -0.349  1.00  1.97           H  
ATOM   5071 2HB  LEU A 335     -31.097 -11.373  -1.865  1.00  1.97           H  
ATOM   5072  HG  LEU A 335     -30.946 -14.318  -1.172  1.00  1.97           H  
ATOM   5073 1HD1 LEU A 335     -32.774 -14.533  -2.796  1.00  1.97           H  
ATOM   5074 2HD1 LEU A 335     -33.247 -13.505  -1.424  1.00  1.97           H  
ATOM   5075 3HD1 LEU A 335     -32.820 -12.766  -2.985  1.00  1.97           H  
ATOM   5076 1HD2 LEU A 335     -30.374 -14.549  -3.557  1.00  1.97           H  
ATOM   5077 2HD2 LEU A 335     -30.410 -12.777  -3.739  1.00  1.97           H  
ATOM   5078 3HD2 LEU A 335     -29.178 -13.542  -2.703  1.00  1.97           H  
ATOM   5079  N   LEU A 336     -28.837  -9.662  -0.793  1.00  2.64           N  
ATOM   5080  CA  LEU A 336     -28.726  -8.278  -0.349  1.00  2.64           C  
ATOM   5081  C   LEU A 336     -30.019  -7.523  -0.617  1.00  2.64           C  
ATOM   5082  O   LEU A 336     -30.337  -6.539   0.042  1.00  2.64           O  
ATOM   5083  CB  LEU A 336     -27.594  -7.577  -1.104  1.00  2.64           C  
ATOM   5084  CG  LEU A 336     -26.201  -8.155  -0.892  1.00  2.64           C  
ATOM   5085  CD1 LEU A 336     -25.193  -7.351  -1.713  1.00  2.64           C  
ATOM   5086  CD2 LEU A 336     -25.895  -8.139   0.544  1.00  2.64           C  
ATOM   5087  H   LEU A 336     -28.451  -9.946  -1.681  1.00  2.64           H  
ATOM   5088  HA  LEU A 336     -28.518  -8.266   0.719  1.00  2.64           H  
ATOM   5089 1HB  LEU A 336     -27.812  -7.612  -2.169  1.00  2.64           H  
ATOM   5090 2HB  LEU A 336     -27.569  -6.529  -0.799  1.00  2.64           H  
ATOM   5091  HG  LEU A 336     -26.168  -9.188  -1.244  1.00  2.64           H  
ATOM   5092 1HD1 LEU A 336     -24.190  -7.772  -1.569  1.00  2.64           H  
ATOM   5093 2HD1 LEU A 336     -25.461  -7.403  -2.766  1.00  2.64           H  
ATOM   5094 3HD1 LEU A 336     -25.203  -6.315  -1.395  1.00  2.64           H  
ATOM   5095 1HD2 LEU A 336     -24.891  -8.563   0.703  1.00  2.64           H  
ATOM   5096 2HD2 LEU A 336     -25.933  -7.123   0.899  1.00  2.64           H  
ATOM   5097 3HD2 LEU A 336     -26.637  -8.736   1.059  1.00  2.64           H  
ATOM   5098  N   LEU A 337     -30.707  -7.938  -1.675  1.00  3.44           N  
ATOM   5099  CA  LEU A 337     -31.986  -7.425  -2.210  1.00  3.44           C  
ATOM   5100  C   LEU A 337     -31.996  -5.961  -2.727  1.00  3.44           C  
ATOM   5101  O   LEU A 337     -32.791  -5.640  -3.612  1.00  3.44           O  
ATOM   5102  CB  LEU A 337     -33.054  -7.600  -1.129  1.00  3.44           C  
ATOM   5103  CG  LEU A 337     -33.270  -9.071  -0.685  1.00  3.44           C  
ATOM   5104  CD1 LEU A 337     -34.270  -9.123   0.454  1.00  3.44           C  
ATOM   5105  CD2 LEU A 337     -33.740  -9.878  -1.871  1.00  3.44           C  
ATOM   5106  H   LEU A 337     -30.322  -8.738  -2.150  1.00  3.44           H  
ATOM   5107  HA  LEU A 337     -32.251  -8.066  -3.050  1.00  3.44           H  
ATOM   5108 1HB  LEU A 337     -32.785  -7.008  -0.251  1.00  3.44           H  
ATOM   5109 2HB  LEU A 337     -33.994  -7.220  -1.526  1.00  3.44           H  
ATOM   5110  HG  LEU A 337     -32.328  -9.486  -0.321  1.00  3.44           H  
ATOM   5111 1HD1 LEU A 337     -34.413 -10.158   0.773  1.00  3.44           H  
ATOM   5112 2HD1 LEU A 337     -33.888  -8.538   1.292  1.00  3.44           H  
ATOM   5113 3HD1 LEU A 337     -35.227  -8.710   0.131  1.00  3.44           H  
ATOM   5114 1HD2 LEU A 337     -33.884 -10.913  -1.569  1.00  3.44           H  
ATOM   5115 2HD2 LEU A 337     -34.680  -9.472  -2.240  1.00  3.44           H  
ATOM   5116 3HD2 LEU A 337     -32.988  -9.829  -2.658  1.00  3.44           H  
ATOM   5117  N   GLU A 338     -31.027  -5.162  -2.279  1.00  4.24           N  
ATOM   5118  CA  GLU A 338     -30.752  -3.793  -2.709  1.00  4.24           C  
ATOM   5119  C   GLU A 338     -32.012  -2.942  -2.873  1.00  4.24           C  
ATOM   5120  O   GLU A 338     -32.128  -2.214  -3.862  1.00  4.24           O  
ATOM   5121  OXT GLU A 338     -32.655  -2.674  -1.856  1.00  4.24           O  
ATOM   5122  CB  GLU A 338     -29.947  -3.826  -4.016  1.00  4.24           C  
ATOM   5123  CG  GLU A 338     -28.541  -4.469  -3.894  1.00  4.24           C  
ATOM   5124  CD  GLU A 338     -27.532  -3.680  -3.049  1.00  4.24           C  
ATOM   5125  OE1 GLU A 338     -27.349  -2.511  -3.290  1.00  4.24           O  
ATOM   5126  OE2 GLU A 338     -26.939  -4.271  -2.170  1.00  4.24           O  
ATOM   5127  H   GLU A 338     -30.486  -5.529  -1.509  1.00  4.24           H  
ATOM   5128  HA  GLU A 338     -30.137  -3.321  -1.944  1.00  4.24           H  
ATOM   5129 1HB  GLU A 338     -30.506  -4.384  -4.770  1.00  4.24           H  
ATOM   5130 2HB  GLU A 338     -29.822  -2.811  -4.391  1.00  4.24           H  
ATOM   5131 1HG  GLU A 338     -28.662  -5.453  -3.444  1.00  4.24           H  
ATOM   5132 2HG  GLU A 338     -28.136  -4.608  -4.895  1.00  4.24           H  
ENDMDL

REMARK ID 209176 DOMAINID 205114 MODEL 5 2022-02-12_00000038_1_19
MODEL     5
ATOM      1  N   MET A   1       3.506  -2.822  -2.327  1.00 10.78           N  
ATOM      2  CA  MET A   1       3.381  -1.440  -2.774  1.00 10.78           C  
ATOM      3  C   MET A   1       2.473  -0.640  -1.856  1.00 10.78           C  
ATOM      4  O   MET A   1       1.506  -1.166  -1.302  1.00 10.78           O  
ATOM      5  CB  MET A   1       2.856  -1.385  -4.208  1.00 10.78           C  
ATOM      6  CG  MET A   1       3.744  -2.072  -5.245  1.00 10.78           C  
ATOM      7  SD  MET A   1       5.392  -1.330  -5.356  1.00 10.78           S  
ATOM      8  CE  MET A   1       5.003   0.274  -6.065  1.00 10.78           C  
ATOM      9 1H   MET A   1       4.413  -3.181  -2.587  1.00 10.78           H  
ATOM     10 2H   MET A   1       3.405  -2.856  -1.322  1.00 10.78           H  
ATOM     11 3H   MET A   1       2.784  -3.381  -2.757  1.00 10.78           H  
ATOM     12  HA  MET A   1       4.367  -0.977  -2.745  1.00 10.78           H  
ATOM     13 1HB  MET A   1       1.875  -1.855  -4.248  1.00 10.78           H  
ATOM     14 2HB  MET A   1       2.726  -0.341  -4.504  1.00 10.78           H  
ATOM     15 1HG  MET A   1       3.857  -3.124  -4.987  1.00 10.78           H  
ATOM     16 2HG  MET A   1       3.273  -2.010  -6.225  1.00 10.78           H  
ATOM     17 1HE  MET A   1       5.921   0.848  -6.192  1.00 10.78           H  
ATOM     18 2HE  MET A   1       4.522   0.137  -7.035  1.00 10.78           H  
ATOM     19 3HE  MET A   1       4.326   0.813  -5.398  1.00 10.78           H  
ATOM     20  N   SER A   2       2.803   0.633  -1.688  1.00  9.55           N  
ATOM     21  CA  SER A   2       2.010   1.544  -0.871  1.00  9.55           C  
ATOM     22  C   SER A   2       0.791   2.013  -1.651  1.00  9.55           C  
ATOM     23  O   SER A   2       0.717   1.809  -2.865  1.00  9.55           O  
ATOM     24  CB  SER A   2       2.847   2.736  -0.457  1.00  9.55           C  
ATOM     25  OG  SER A   2       3.162   3.527  -1.567  1.00  9.55           O  
ATOM     26  H   SER A   2       3.621   1.000  -2.156  1.00  9.55           H  
ATOM     27  HA  SER A   2       1.669   1.017   0.021  1.00  9.55           H  
ATOM     28 1HB  SER A   2       2.299   3.330   0.273  1.00  9.55           H  
ATOM     29 2HB  SER A   2       3.763   2.391   0.020  1.00  9.55           H  
ATOM     30  HG  SER A   2       2.318   3.848  -1.904  1.00  9.55           H  
ATOM     31  N   THR A   3      -0.142   2.662  -0.961  1.00  7.91           N  
ATOM     32  CA  THR A   3      -1.335   3.198  -1.601  1.00  7.91           C  
ATOM     33  C   THR A   3      -1.408   4.702  -1.324  1.00  7.91           C  
ATOM     34  O   THR A   3      -0.865   5.147  -0.317  1.00  7.91           O  
ATOM     35  CB  THR A   3      -2.588   2.472  -1.045  1.00  7.91           C  
ATOM     36  OG1 THR A   3      -2.689   2.705   0.366  1.00  7.91           O  
ATOM     37  CG2 THR A   3      -2.486   0.981  -1.306  1.00  7.91           C  
ATOM     38  H   THR A   3      -0.020   2.783   0.034  1.00  7.91           H  
ATOM     39  HA  THR A   3      -1.255   3.020  -2.672  1.00  7.91           H  
ATOM     40  HB  THR A   3      -3.483   2.843  -1.517  1.00  7.91           H  
ATOM     41  HG1 THR A   3      -3.437   2.213   0.719  1.00  7.91           H  
ATOM     42 1HG2 THR A   3      -3.368   0.483  -0.911  1.00  7.91           H  
ATOM     43 2HG2 THR A   3      -2.418   0.804  -2.382  1.00  7.91           H  
ATOM     44 3HG2 THR A   3      -1.601   0.577  -0.820  1.00  7.91           H  
ATOM     45  N   PRO A   4      -2.076   5.506  -2.181  1.00  6.08           N  
ATOM     46  CA  PRO A   4      -2.291   6.941  -2.022  1.00  6.08           C  
ATOM     47  C   PRO A   4      -3.198   7.332  -0.862  1.00  6.08           C  
ATOM     48  O   PRO A   4      -3.209   8.492  -0.448  1.00  6.08           O  
ATOM     49  CB  PRO A   4      -2.929   7.335  -3.361  1.00  6.08           C  
ATOM     50  CG  PRO A   4      -3.557   6.069  -3.889  1.00  6.08           C  
ATOM     51  CD  PRO A   4      -2.626   4.963  -3.449  1.00  6.08           C  
ATOM     52  HA  PRO A   4      -1.313   7.430  -1.910  1.00  6.08           H  
ATOM     53 1HB  PRO A   4      -3.667   8.136  -3.195  1.00  6.08           H  
ATOM     54 2HB  PRO A   4      -2.163   7.744  -4.035  1.00  6.08           H  
ATOM     55 1HG  PRO A   4      -4.573   5.956  -3.482  1.00  6.08           H  
ATOM     56 2HG  PRO A   4      -3.661   6.127  -4.983  1.00  6.08           H  
ATOM     57 1HD  PRO A   4      -3.214   4.064  -3.317  1.00  6.08           H  
ATOM     58 2HD  PRO A   4      -1.820   4.824  -4.186  1.00  6.08           H  
ATOM     59  N   THR A   5      -3.990   6.386  -0.353  1.00  4.38           N  
ATOM     60  CA  THR A   5      -4.942   6.686   0.717  1.00  4.38           C  
ATOM     61  C   THR A   5      -5.740   7.965   0.441  1.00  4.38           C  
ATOM     62  O   THR A   5      -5.885   8.824   1.312  1.00  4.38           O  
ATOM     63  CB  THR A   5      -4.227   6.807   2.072  1.00  4.38           C  
ATOM     64  OG1 THR A   5      -3.318   7.920   2.049  1.00  4.38           O  
ATOM     65  CG2 THR A   5      -3.448   5.533   2.362  1.00  4.38           C  
ATOM     66  H   THR A   5      -3.937   5.445  -0.705  1.00  4.38           H  
ATOM     67  HA  THR A   5      -5.651   5.861   0.783  1.00  4.38           H  
ATOM     68  HB  THR A   5      -4.971   6.976   2.849  1.00  4.38           H  
ATOM     69  HG1 THR A   5      -3.487   8.469   1.254  1.00  4.38           H  
ATOM     70 1HG2 THR A   5      -2.948   5.621   3.324  1.00  4.38           H  
ATOM     71 2HG2 THR A   5      -4.134   4.687   2.386  1.00  4.38           H  
ATOM     72 3HG2 THR A   5      -2.705   5.371   1.581  1.00  4.38           H  
ATOM     73  N   GLY A   6      -6.258   8.081  -0.782  1.00  3.02           N  
ATOM     74  CA  GLY A   6      -6.994   9.266  -1.189  1.00  3.02           C  
ATOM     75  C   GLY A   6      -8.282   9.449  -0.402  1.00  3.02           C  
ATOM     76  O   GLY A   6      -8.897   8.482   0.055  1.00  3.02           O  
ATOM     77  H   GLY A   6      -6.114   7.335  -1.442  1.00  3.02           H  
ATOM     78 1HA  GLY A   6      -6.359  10.143  -1.061  1.00  3.02           H  
ATOM     79 2HA  GLY A   6      -7.226   9.200  -2.252  1.00  3.02           H  
ATOM     80  N   SER A   7      -8.686  10.707  -0.271  1.00  2.08           N  
ATOM     81  CA  SER A   7      -9.910  11.099   0.412  1.00  2.08           C  
ATOM     82  C   SER A   7     -11.129  10.868  -0.471  1.00  2.08           C  
ATOM     83  O   SER A   7     -10.988  10.665  -1.677  1.00  2.08           O  
ATOM     84  CB  SER A   7      -9.828  12.565   0.774  1.00  2.08           C  
ATOM     85  OG  SER A   7      -9.843  13.349  -0.381  1.00  2.08           O  
ATOM     86  H   SER A   7      -8.113  11.433  -0.671  1.00  2.08           H  
ATOM     87  HA  SER A   7     -10.015  10.500   1.318  1.00  2.08           H  
ATOM     88 1HB  SER A   7     -10.668  12.833   1.395  1.00  2.08           H  
ATOM     89 2HB  SER A   7      -8.921  12.756   1.343  1.00  2.08           H  
ATOM     90  HG  SER A   7     -10.709  13.170  -0.786  1.00  2.08           H  
ATOM     91  N   ARG A   8     -12.316  10.935   0.125  1.00  1.48           N  
ATOM     92  CA  ARG A   8     -13.576  10.833  -0.614  1.00  1.48           C  
ATOM     93  C   ARG A   8     -13.861  12.196  -1.214  1.00  1.48           C  
ATOM     94  O   ARG A   8     -13.154  13.144  -0.885  1.00  1.48           O  
ATOM     95  CB  ARG A   8     -14.732  10.425   0.276  1.00  1.48           C  
ATOM     96  CG  ARG A   8     -14.668   9.051   0.876  1.00  1.48           C  
ATOM     97  CD  ARG A   8     -15.939   8.748   1.588  1.00  1.48           C  
ATOM     98  NE  ARG A   8     -17.059   8.561   0.642  1.00  1.48           N  
ATOM     99  CZ  ARG A   8     -18.374   8.543   0.986  1.00  1.48           C  
ATOM    100  NH1 ARG A   8     -18.738   8.732   2.238  1.00  1.48           N  
ATOM    101  NH2 ARG A   8     -19.300   8.326   0.071  1.00  1.48           N  
ATOM    102  H   ARG A   8     -12.350  11.086   1.128  1.00  1.48           H  
ATOM    103  HA  ARG A   8     -13.471  10.100  -1.418  1.00  1.48           H  
ATOM    104 1HB  ARG A   8     -14.764  11.102   1.109  1.00  1.48           H  
ATOM    105 2HB  ARG A   8     -15.673  10.512  -0.272  1.00  1.48           H  
ATOM    106 1HG  ARG A   8     -14.529   8.314   0.081  1.00  1.48           H  
ATOM    107 2HG  ARG A   8     -13.841   8.995   1.583  1.00  1.48           H  
ATOM    108 1HD  ARG A   8     -15.827   7.838   2.172  1.00  1.48           H  
ATOM    109 2HD  ARG A   8     -16.188   9.581   2.251  1.00  1.48           H  
ATOM    110  HE  ARG A   8     -16.813   8.420  -0.354  1.00  1.48           H  
ATOM    111 1HH1 ARG A   8     -18.038   8.902   2.948  1.00  1.48           H  
ATOM    112 2HH1 ARG A   8     -19.718   8.714   2.486  1.00  1.48           H  
ATOM    113 1HH2 ARG A   8     -19.033   8.155  -0.891  1.00  1.48           H  
ATOM    114 2HH2 ARG A   8     -20.274   8.303   0.328  1.00  1.48           H  
ATOM    115  N   ARG A   9     -14.823  12.294  -2.129  1.00  1.13           N  
ATOM    116  CA  ARG A   9     -15.160  13.591  -2.733  1.00  1.13           C  
ATOM    117  C   ARG A   9     -16.598  14.010  -2.433  1.00  1.13           C  
ATOM    118  O   ARG A   9     -17.528  13.197  -2.572  1.00  1.13           O  
ATOM    119  CB  ARG A   9     -14.906  13.545  -4.226  1.00  1.13           C  
ATOM    120  CG  ARG A   9     -15.156  14.819  -4.956  1.00  1.13           C  
ATOM    121  CD  ARG A   9     -14.621  14.741  -6.296  1.00  1.13           C  
ATOM    122  NE  ARG A   9     -13.150  14.805  -6.347  1.00  1.13           N  
ATOM    123  CZ  ARG A   9     -12.401  14.445  -7.396  1.00  1.13           C  
ATOM    124  NH1 ARG A   9     -12.951  13.970  -8.486  1.00  1.13           N  
ATOM    125  NH2 ARG A   9     -11.101  14.589  -7.300  1.00  1.13           N  
ATOM    126  H   ARG A   9     -15.338  11.462  -2.396  1.00  1.13           H  
ATOM    127  HA  ARG A   9     -14.507  14.354  -2.310  1.00  1.13           H  
ATOM    128 1HB  ARG A   9     -13.868  13.265  -4.407  1.00  1.13           H  
ATOM    129 2HB  ARG A   9     -15.536  12.775  -4.684  1.00  1.13           H  
ATOM    130 1HG  ARG A   9     -16.224  15.032  -5.011  1.00  1.13           H  
ATOM    131 2HG  ARG A   9     -14.650  15.631  -4.454  1.00  1.13           H  
ATOM    132 1HD  ARG A   9     -14.926  13.786  -6.714  1.00  1.13           H  
ATOM    133 2HD  ARG A   9     -15.015  15.548  -6.880  1.00  1.13           H  
ATOM    134  HE  ARG A   9     -12.628  15.191  -5.546  1.00  1.13           H  
ATOM    135 1HH1 ARG A   9     -13.978  13.900  -8.550  1.00  1.13           H  
ATOM    136 2HH1 ARG A   9     -12.379  13.702  -9.268  1.00  1.13           H  
ATOM    137 1HH2 ARG A   9     -10.732  15.000  -6.424  1.00  1.13           H  
ATOM    138 2HH2 ARG A   9     -10.495  14.336  -8.061  1.00  1.13           H  
ATOM    139  N   ILE A  10     -16.772  15.288  -2.052  1.00  0.94           N  
ATOM    140  CA  ILE A  10     -18.097  15.805  -1.677  1.00  0.94           C  
ATOM    141  C   ILE A  10     -18.440  17.071  -2.472  1.00  0.94           C  
ATOM    142  O   ILE A  10     -17.574  17.923  -2.701  1.00  0.94           O  
ATOM    143  CB  ILE A  10     -18.163  16.103  -0.143  1.00  0.94           C  
ATOM    144  CG1 ILE A  10     -19.556  16.490   0.318  1.00  0.94           C  
ATOM    145  CG2 ILE A  10     -17.258  17.195   0.208  1.00  0.94           C  
ATOM    146  CD1 ILE A  10     -19.721  16.498   1.828  1.00  0.94           C  
ATOM    147  H   ILE A  10     -15.961  15.912  -2.032  1.00  0.94           H  
ATOM    148  HA  ILE A  10     -18.827  15.046  -1.906  1.00  0.94           H  
ATOM    149  HB  ILE A  10     -17.876  15.207   0.392  1.00  0.94           H  
ATOM    150 1HG1 ILE A  10     -19.807  17.484  -0.069  1.00  0.94           H  
ATOM    151 2HG1 ILE A  10     -20.249  15.780  -0.070  1.00  0.94           H  
ATOM    152 1HG2 ILE A  10     -17.294  17.373   1.284  1.00  0.94           H  
ATOM    153 2HG2 ILE A  10     -16.255  16.938  -0.088  1.00  0.94           H  
ATOM    154 3HG2 ILE A  10     -17.583  18.087  -0.318  1.00  0.94           H  
ATOM    155 1HD1 ILE A  10     -20.745  16.768   2.083  1.00  0.94           H  
ATOM    156 2HD1 ILE A  10     -19.499  15.520   2.222  1.00  0.94           H  
ATOM    157 3HD1 ILE A  10     -19.035  17.222   2.263  1.00  0.94           H  
ATOM    158  N   PHE A  11     -19.702  17.176  -2.896  1.00  0.84           N  
ATOM    159  CA  PHE A  11     -20.132  18.339  -3.685  1.00  0.84           C  
ATOM    160  C   PHE A  11     -21.350  19.040  -3.160  1.00  0.84           C  
ATOM    161  O   PHE A  11     -22.417  18.453  -3.045  1.00  0.84           O  
ATOM    162  CB  PHE A  11     -20.487  17.948  -5.112  1.00  0.84           C  
ATOM    163  CG  PHE A  11     -20.975  19.088  -5.926  1.00  0.84           C  
ATOM    164  CD1 PHE A  11     -20.103  19.958  -6.521  1.00  0.84           C  
ATOM    165  CD2 PHE A  11     -22.334  19.309  -6.065  1.00  0.84           C  
ATOM    166  CE1 PHE A  11     -20.558  21.022  -7.240  1.00  0.84           C  
ATOM    167  CE2 PHE A  11     -22.796  20.379  -6.786  1.00  0.84           C  
ATOM    168  CZ  PHE A  11     -21.899  21.240  -7.374  1.00  0.84           C  
ATOM    169  H   PHE A  11     -20.350  16.418  -2.658  1.00  0.84           H  
ATOM    170  HA  PHE A  11     -19.315  19.062  -3.706  1.00  0.84           H  
ATOM    171 1HB  PHE A  11     -19.609  17.540  -5.599  1.00  0.84           H  
ATOM    172 2HB  PHE A  11     -21.259  17.192  -5.112  1.00  0.84           H  
ATOM    173  HD1 PHE A  11     -19.048  19.790  -6.417  1.00  0.84           H  
ATOM    174  HD2 PHE A  11     -23.033  18.628  -5.583  1.00  0.84           H  
ATOM    175  HE1 PHE A  11     -19.858  21.690  -7.698  1.00  0.84           H  
ATOM    176  HE2 PHE A  11     -23.864  20.552  -6.891  1.00  0.84           H  
ATOM    177  HZ  PHE A  11     -22.259  22.095  -7.950  1.00  0.84           H  
ATOM    178  N   SER A  12     -21.213  20.340  -2.971  1.00  0.81           N  
ATOM    179  CA  SER A  12     -22.279  21.174  -2.457  1.00  0.81           C  
ATOM    180  C   SER A  12     -22.373  22.465  -3.248  1.00  0.81           C  
ATOM    181  O   SER A  12     -21.478  22.786  -4.032  1.00  0.81           O  
ATOM    182  CB  SER A  12     -21.977  21.521  -1.018  1.00  0.81           C  
ATOM    183  OG  SER A  12     -20.857  22.346  -0.945  1.00  0.81           O  
ATOM    184  H   SER A  12     -20.296  20.765  -3.122  1.00  0.81           H  
ATOM    185  HA  SER A  12     -23.225  20.635  -2.532  1.00  0.81           H  
ATOM    186 1HB  SER A  12     -22.824  22.010  -0.581  1.00  0.81           H  
ATOM    187 2HB  SER A  12     -21.791  20.618  -0.459  1.00  0.81           H  
ATOM    188  HG  SER A  12     -20.162  21.906  -1.469  1.00  0.81           H  
ATOM    189  N   GLY A  13     -23.430  23.228  -3.009  1.00  0.82           N  
ATOM    190  CA  GLY A  13     -23.555  24.519  -3.654  1.00  0.82           C  
ATOM    191  C   GLY A  13     -24.841  25.239  -3.291  1.00  0.82           C  
ATOM    192  O   GLY A  13     -25.791  24.636  -2.780  1.00  0.82           O  
ATOM    193  H   GLY A  13     -24.144  22.918  -2.368  1.00  0.82           H  
ATOM    194 1HA  GLY A  13     -22.703  25.140  -3.374  1.00  0.82           H  
ATOM    195 2HA  GLY A  13     -23.509  24.386  -4.734  1.00  0.82           H  
ATOM    196  N   VAL A  14     -24.820  26.548  -3.520  1.00  0.86           N  
ATOM    197  CA  VAL A  14     -25.921  27.451  -3.189  1.00  0.86           C  
ATOM    198  C   VAL A  14     -26.316  28.411  -4.304  1.00  0.86           C  
ATOM    199  O   VAL A  14     -25.461  29.005  -4.958  1.00  0.86           O  
ATOM    200  CB  VAL A  14     -25.608  28.260  -1.919  1.00  0.86           C  
ATOM    201  CG1 VAL A  14     -26.740  29.219  -1.686  1.00  0.86           C  
ATOM    202  CG2 VAL A  14     -25.470  27.316  -0.686  1.00  0.86           C  
ATOM    203  H   VAL A  14     -23.983  26.905  -3.984  1.00  0.86           H  
ATOM    204  HA  VAL A  14     -26.791  26.834  -2.968  1.00  0.86           H  
ATOM    205  HB  VAL A  14     -24.699  28.837  -2.059  1.00  0.86           H  
ATOM    206 1HG1 VAL A  14     -26.570  29.780  -0.836  1.00  0.86           H  
ATOM    207 2HG1 VAL A  14     -26.832  29.899  -2.523  1.00  0.86           H  
ATOM    208 3HG1 VAL A  14     -27.657  28.650  -1.561  1.00  0.86           H  
ATOM    209 1HG2 VAL A  14     -25.271  27.900   0.209  1.00  0.86           H  
ATOM    210 2HG2 VAL A  14     -26.401  26.765  -0.555  1.00  0.86           H  
ATOM    211 3HG2 VAL A  14     -24.671  26.611  -0.825  1.00  0.86           H  
ATOM    212  N   GLN A  15     -27.622  28.536  -4.533  1.00  0.93           N  
ATOM    213  CA  GLN A  15     -28.178  29.436  -5.539  1.00  0.93           C  
ATOM    214  C   GLN A  15     -28.144  30.936  -5.139  1.00  0.93           C  
ATOM    215  O   GLN A  15     -28.790  31.326  -4.161  1.00  0.93           O  
ATOM    216  CB  GLN A  15     -29.607  29.006  -5.802  1.00  0.93           C  
ATOM    217  CG  GLN A  15     -30.277  29.766  -6.842  1.00  0.93           C  
ATOM    218  CD  GLN A  15     -31.687  29.280  -7.090  1.00  0.93           C  
ATOM    219  OE1 GLN A  15     -31.905  28.209  -7.678  1.00  0.93           O  
ATOM    220  NE2 GLN A  15     -32.669  30.056  -6.624  1.00  0.93           N  
ATOM    221  H   GLN A  15     -28.258  27.984  -3.973  1.00  0.93           H  
ATOM    222  HA  GLN A  15     -27.617  29.285  -6.438  1.00  0.93           H  
ATOM    223 1HB  GLN A  15     -29.624  27.953  -6.092  1.00  0.93           H  
ATOM    224 2HB  GLN A  15     -30.192  29.105  -4.891  1.00  0.93           H  
ATOM    225 1HG  GLN A  15     -30.308  30.786  -6.516  1.00  0.93           H  
ATOM    226 2HG  GLN A  15     -29.702  29.669  -7.758  1.00  0.93           H  
ATOM    227 1HE2 GLN A  15     -33.621  29.787  -6.751  1.00  0.93           H  
ATOM    228 2HE2 GLN A  15     -32.458  30.929  -6.131  1.00  0.93           H  
ATOM    229  N   PRO A  16     -27.455  31.815  -5.900  1.00  1.02           N  
ATOM    230  CA  PRO A  16     -27.268  33.242  -5.630  1.00  1.02           C  
ATOM    231  C   PRO A  16     -28.437  34.158  -6.020  1.00  1.02           C  
ATOM    232  O   PRO A  16     -28.273  35.026  -6.880  1.00  1.02           O  
ATOM    233  CB  PRO A  16     -26.046  33.556  -6.484  1.00  1.02           C  
ATOM    234  CG  PRO A  16     -26.171  32.631  -7.659  1.00  1.02           C  
ATOM    235  CD  PRO A  16     -26.742  31.357  -7.104  1.00  1.02           C  
ATOM    236  HA  PRO A  16     -27.027  33.371  -4.567  1.00  1.02           H  
ATOM    237 1HB  PRO A  16     -26.048  34.616  -6.774  1.00  1.02           H  
ATOM    238 2HB  PRO A  16     -25.131  33.391  -5.890  1.00  1.02           H  
ATOM    239 1HG  PRO A  16     -26.834  33.064  -8.389  1.00  1.02           H  
ATOM    240 2HG  PRO A  16     -25.202  32.501  -8.157  1.00  1.02           H  
ATOM    241 1HD  PRO A  16     -27.425  30.930  -7.839  1.00  1.02           H  
ATOM    242 2HD  PRO A  16     -25.920  30.679  -6.842  1.00  1.02           H  
ATOM    243  N   THR A  17     -29.585  33.979  -5.369  1.00  1.12           N  
ATOM    244  CA  THR A  17     -30.808  34.770  -5.638  1.00  1.12           C  
ATOM    245  C   THR A  17     -31.210  35.594  -4.415  1.00  1.12           C  
ATOM    246  O   THR A  17     -31.076  36.816  -4.404  1.00  1.12           O  
ATOM    247  CB  THR A  17     -31.969  33.887  -6.087  1.00  1.12           C  
ATOM    248  OG1 THR A  17     -32.203  32.863  -5.099  1.00  1.12           O  
ATOM    249  CG2 THR A  17     -31.647  33.309  -7.418  1.00  1.12           C  
ATOM    250  H   THR A  17     -29.599  33.237  -4.670  1.00  1.12           H  
ATOM    251  HA  THR A  17     -30.604  35.455  -6.457  1.00  1.12           H  
ATOM    252  HB  THR A  17     -32.870  34.492  -6.175  1.00  1.12           H  
ATOM    253  HG1 THR A  17     -32.648  33.269  -4.337  1.00  1.12           H  
ATOM    254 1HG2 THR A  17     -32.461  32.680  -7.774  1.00  1.12           H  
ATOM    255 2HG2 THR A  17     -31.489  34.126  -8.122  1.00  1.12           H  
ATOM    256 3HG2 THR A  17     -30.752  32.735  -7.340  1.00  1.12           H  
ATOM    257  N   SER A  18     -31.725  34.929  -3.399  1.00  1.18           N  
ATOM    258  CA  SER A  18     -32.007  35.610  -2.136  1.00  1.18           C  
ATOM    259  C   SER A  18     -30.698  36.219  -1.606  1.00  1.18           C  
ATOM    260  O   SER A  18     -29.608  35.909  -2.104  1.00  1.18           O  
ATOM    261  CB  SER A  18     -32.625  34.686  -1.121  1.00  1.18           C  
ATOM    262  OG  SER A  18     -33.905  34.235  -1.523  1.00  1.18           O  
ATOM    263  H   SER A  18     -31.881  33.938  -3.535  1.00  1.18           H  
ATOM    264  HA  SER A  18     -32.710  36.424  -2.325  1.00  1.18           H  
ATOM    265 1HB  SER A  18     -31.967  33.839  -0.985  1.00  1.18           H  
ATOM    266 2HB  SER A  18     -32.701  35.201  -0.161  1.00  1.18           H  
ATOM    267  HG  SER A  18     -34.430  34.074  -0.682  1.00  1.18           H  
ATOM    268  N   ASP A  19     -30.776  37.096  -0.610  1.00  1.21           N  
ATOM    269  CA  ASP A  19     -29.556  37.771  -0.176  1.00  1.21           C  
ATOM    270  C   ASP A  19     -28.627  36.878   0.651  1.00  1.21           C  
ATOM    271  O   ASP A  19     -28.696  36.830   1.879  1.00  1.21           O  
ATOM    272  CB  ASP A  19     -29.909  39.040   0.618  1.00  1.21           C  
ATOM    273  CG  ASP A  19     -28.687  39.936   1.026  1.00  1.21           C  
ATOM    274  OD1 ASP A  19     -27.569  39.491   0.963  1.00  1.21           O  
ATOM    275  OD2 ASP A  19     -28.920  41.072   1.380  1.00  1.21           O  
ATOM    276  H   ASP A  19     -31.665  37.321  -0.187  1.00  1.21           H  
ATOM    277  HA  ASP A  19     -29.010  38.078  -1.069  1.00  1.21           H  
ATOM    278 1HB  ASP A  19     -30.596  39.650   0.031  1.00  1.21           H  
ATOM    279 2HB  ASP A  19     -30.435  38.751   1.531  1.00  1.21           H  
ATOM    280  N   SER A  20     -27.711  36.237  -0.079  1.00  1.19           N  
ATOM    281  CA  SER A  20     -26.681  35.317   0.408  1.00  1.19           C  
ATOM    282  C   SER A  20     -27.227  34.097   1.130  1.00  1.19           C  
ATOM    283  O   SER A  20     -28.179  33.453   0.678  1.00  1.19           O  
ATOM    284  CB  SER A  20     -25.746  36.079   1.345  1.00  1.19           C  
ATOM    285  OG  SER A  20     -24.629  35.306   1.731  1.00  1.19           O  
ATOM    286  H   SER A  20     -27.822  36.357  -1.082  1.00  1.19           H  
ATOM    287  HA  SER A  20     -26.107  34.972  -0.454  1.00  1.19           H  
ATOM    288 1HB  SER A  20     -25.405  36.978   0.839  1.00  1.19           H  
ATOM    289 2HB  SER A  20     -26.285  36.403   2.237  1.00  1.19           H  
ATOM    290  HG  SER A  20     -24.260  34.954   0.910  1.00  1.19           H  
ATOM    291  N   LEU A  21     -26.587  33.746   2.234  1.00  1.14           N  
ATOM    292  CA  LEU A  21     -26.985  32.566   2.977  1.00  1.14           C  
ATOM    293  C   LEU A  21     -27.751  33.000   4.207  1.00  1.14           C  
ATOM    294  O   LEU A  21     -27.446  34.050   4.784  1.00  1.14           O  
ATOM    295  CB  LEU A  21     -25.762  31.762   3.411  1.00  1.14           C  
ATOM    296  CG  LEU A  21     -24.796  31.369   2.299  1.00  1.14           C  
ATOM    297  CD1 LEU A  21     -23.681  30.573   2.868  1.00  1.14           C  
ATOM    298  CD2 LEU A  21     -25.484  30.639   1.301  1.00  1.14           C  
ATOM    299  H   LEU A  21     -25.811  34.313   2.553  1.00  1.14           H  
ATOM    300  HA  LEU A  21     -27.627  31.948   2.358  1.00  1.14           H  
ATOM    301 1HB  LEU A  21     -25.224  32.325   4.122  1.00  1.14           H  
ATOM    302 2HB  LEU A  21     -26.099  30.848   3.895  1.00  1.14           H  
ATOM    303  HG  LEU A  21     -24.377  32.267   1.849  1.00  1.14           H  
ATOM    304 1HD1 LEU A  21     -22.978  30.304   2.078  1.00  1.14           H  
ATOM    305 2HD1 LEU A  21     -23.187  31.140   3.605  1.00  1.14           H  
ATOM    306 3HD1 LEU A  21     -24.092  29.678   3.317  1.00  1.14           H  
ATOM    307 1HD2 LEU A  21     -24.776  30.378   0.513  1.00  1.14           H  
ATOM    308 2HD2 LEU A  21     -25.906  29.738   1.737  1.00  1.14           H  
ATOM    309 3HD2 LEU A  21     -26.280  31.259   0.897  1.00  1.14           H  
ATOM    310  N   HIS A  22     -28.747  32.213   4.603  1.00  1.07           N  
ATOM    311  CA  HIS A  22     -29.448  32.537   5.828  1.00  1.07           C  
ATOM    312  C   HIS A  22     -28.788  31.884   7.017  1.00  1.07           C  
ATOM    313  O   HIS A  22     -28.028  30.923   6.854  1.00  1.07           O  
ATOM    314  CB  HIS A  22     -30.941  32.193   5.754  1.00  1.07           C  
ATOM    315  CG  HIS A  22     -31.313  30.741   5.641  1.00  1.07           C  
ATOM    316  ND1 HIS A  22     -31.025  29.975   4.552  1.00  1.07           N  
ATOM    317  CD2 HIS A  22     -31.987  29.954   6.483  1.00  1.07           C  
ATOM    318  CE1 HIS A  22     -31.518  28.756   4.732  1.00  1.07           C  
ATOM    319  NE2 HIS A  22     -32.094  28.712   5.908  1.00  1.07           N  
ATOM    320  H   HIS A  22     -28.989  31.387   4.076  1.00  1.07           H  
ATOM    321  HA  HIS A  22     -29.383  33.592   5.992  1.00  1.07           H  
ATOM    322 1HB  HIS A  22     -31.442  32.592   6.639  1.00  1.07           H  
ATOM    323 2HB  HIS A  22     -31.363  32.708   4.899  1.00  1.07           H  
ATOM    324  HD1 HIS A  22     -30.560  30.281   3.726  1.00  1.07           H  
ATOM    325  HD2 HIS A  22     -32.409  30.135   7.443  1.00  1.07           H  
ATOM    326  HE1 HIS A  22     -31.393  27.991   3.968  1.00  1.07           H  
ATOM    327  N   LEU A  23     -29.154  32.343   8.211  1.00  1.02           N  
ATOM    328  CA  LEU A  23     -28.619  31.786   9.445  1.00  1.02           C  
ATOM    329  C   LEU A  23     -28.777  30.271   9.469  1.00  1.02           C  
ATOM    330  O   LEU A  23     -27.834  29.540   9.771  1.00  1.02           O  
ATOM    331  CB  LEU A  23     -29.364  32.380  10.638  1.00  1.02           C  
ATOM    332  CG  LEU A  23     -28.910  31.940  11.992  1.00  1.02           C  
ATOM    333  CD1 LEU A  23     -27.496  32.427  12.219  1.00  1.02           C  
ATOM    334  CD2 LEU A  23     -29.846  32.453  13.034  1.00  1.02           C  
ATOM    335  H   LEU A  23     -29.799  33.135   8.261  1.00  1.02           H  
ATOM    336  HA  LEU A  23     -27.561  32.030   9.513  1.00  1.02           H  
ATOM    337 1HB  LEU A  23     -29.287  33.468  10.590  1.00  1.02           H  
ATOM    338 2HB  LEU A  23     -30.403  32.117  10.558  1.00  1.02           H  
ATOM    339  HG  LEU A  23     -28.909  30.881  12.026  1.00  1.02           H  
ATOM    340 1HD1 LEU A  23     -27.144  32.097  13.193  1.00  1.02           H  
ATOM    341 2HD1 LEU A  23     -26.862  32.014  11.442  1.00  1.02           H  
ATOM    342 3HD1 LEU A  23     -27.469  33.515  12.176  1.00  1.02           H  
ATOM    343 1HD2 LEU A  23     -29.506  32.123  13.999  1.00  1.02           H  
ATOM    344 2HD2 LEU A  23     -29.862  33.534  13.006  1.00  1.02           H  
ATOM    345 3HD2 LEU A  23     -30.846  32.066  12.843  1.00  1.02           H  
ATOM    346  N   GLY A  24     -29.969  29.808   9.115  1.00  1.01           N  
ATOM    347  CA  GLY A  24     -30.296  28.392   9.074  1.00  1.01           C  
ATOM    348  C   GLY A  24     -29.412  27.588   8.113  1.00  1.01           C  
ATOM    349  O   GLY A  24     -29.196  26.401   8.331  1.00  1.01           O  
ATOM    350  H   GLY A  24     -30.683  30.476   8.871  1.00  1.01           H  
ATOM    351 1HA  GLY A  24     -30.200  27.981  10.076  1.00  1.01           H  
ATOM    352 2HA  GLY A  24     -31.341  28.271   8.795  1.00  1.01           H  
ATOM    353  N   ASN A  25     -28.899  28.204   7.043  1.00  1.04           N  
ATOM    354  CA  ASN A  25     -28.050  27.480   6.098  1.00  1.04           C  
ATOM    355  C   ASN A  25     -26.669  27.412   6.680  1.00  1.04           C  
ATOM    356  O   ASN A  25     -26.013  26.367   6.636  1.00  1.04           O  
ATOM    357  CB  ASN A  25     -27.993  28.151   4.730  1.00  1.04           C  
ATOM    358  CG  ASN A  25     -27.230  27.375   3.676  1.00  1.04           C  
ATOM    359  OD1 ASN A  25     -26.094  27.710   3.338  1.00  1.04           O  
ATOM    360  ND2 ASN A  25     -27.850  26.346   3.148  1.00  1.04           N  
ATOM    361  H   ASN A  25     -29.045  29.195   6.904  1.00  1.04           H  
ATOM    362  HA  ASN A  25     -28.423  26.462   5.982  1.00  1.04           H  
ATOM    363 1HB  ASN A  25     -28.962  28.276   4.360  1.00  1.04           H  
ATOM    364 2HB  ASN A  25     -27.556  29.142   4.832  1.00  1.04           H  
ATOM    365 1HD2 ASN A  25     -27.402  25.793   2.445  1.00  1.04           H  
ATOM    366 2HD2 ASN A  25     -28.772  26.105   3.453  1.00  1.04           H  
ATOM    367  N   ALA A  26     -26.236  28.532   7.256  1.00  1.10           N  
ATOM    368  CA  ALA A  26     -24.908  28.628   7.825  1.00  1.10           C  
ATOM    369  C   ALA A  26     -24.711  27.599   8.915  1.00  1.10           C  
ATOM    370  O   ALA A  26     -23.678  26.927   8.992  1.00  1.10           O  
ATOM    371  CB  ALA A  26     -24.727  29.994   8.409  1.00  1.10           C  
ATOM    372  H   ALA A  26     -26.852  29.349   7.273  1.00  1.10           H  
ATOM    373  HA  ALA A  26     -24.185  28.470   7.031  1.00  1.10           H  
ATOM    374 1HB  ALA A  26     -23.729  30.103   8.811  1.00  1.10           H  
ATOM    375 2HB  ALA A  26     -24.898  30.675   7.634  1.00  1.10           H  
ATOM    376 3HB  ALA A  26     -25.453  30.157   9.201  1.00  1.10           H  
ATOM    377  N   LEU A  27     -25.750  27.447   9.727  1.00  1.16           N  
ATOM    378  CA  LEU A  27     -25.735  26.521  10.831  1.00  1.16           C  
ATOM    379  C   LEU A  27     -26.122  25.126  10.394  1.00  1.16           C  
ATOM    380  O   LEU A  27     -25.446  24.166  10.740  1.00  1.16           O  
ATOM    381  CB  LEU A  27     -26.728  27.014  11.869  1.00  1.16           C  
ATOM    382  CG  LEU A  27     -26.389  28.362  12.504  1.00  1.16           C  
ATOM    383  CD1 LEU A  27     -27.529  28.814  13.316  1.00  1.16           C  
ATOM    384  CD2 LEU A  27     -25.162  28.223  13.369  1.00  1.16           C  
ATOM    385  H   LEU A  27     -26.568  28.049   9.602  1.00  1.16           H  
ATOM    386  HA  LEU A  27     -24.731  26.495  11.257  1.00  1.16           H  
ATOM    387 1HB  LEU A  27     -27.704  27.119  11.388  1.00  1.16           H  
ATOM    388 2HB  LEU A  27     -26.812  26.272  12.653  1.00  1.16           H  
ATOM    389  HG  LEU A  27     -26.214  29.102  11.721  1.00  1.16           H  
ATOM    390 1HD1 LEU A  27     -27.309  29.768  13.744  1.00  1.16           H  
ATOM    391 2HD1 LEU A  27     -28.387  28.893  12.675  1.00  1.16           H  
ATOM    392 3HD1 LEU A  27     -27.728  28.117  14.086  1.00  1.16           H  
ATOM    393 1HD2 LEU A  27     -24.936  29.175  13.823  1.00  1.16           H  
ATOM    394 2HD2 LEU A  27     -25.341  27.494  14.149  1.00  1.16           H  
ATOM    395 3HD2 LEU A  27     -24.322  27.898  12.760  1.00  1.16           H  
ATOM    396  N   GLY A  28     -27.210  25.017   9.633  1.00  1.22           N  
ATOM    397  CA  GLY A  28     -27.777  23.755   9.182  1.00  1.22           C  
ATOM    398  C   GLY A  28     -26.894  22.944   8.243  1.00  1.22           C  
ATOM    399  O   GLY A  28     -26.761  21.730   8.407  1.00  1.22           O  
ATOM    400  H   GLY A  28     -27.719  25.844   9.345  1.00  1.22           H  
ATOM    401 1HA  GLY A  28     -28.050  23.155  10.046  1.00  1.22           H  
ATOM    402 2HA  GLY A  28     -28.713  23.967   8.670  1.00  1.22           H  
ATOM    403  N   ALA A  29     -26.377  23.596   7.192  1.00  1.27           N  
ATOM    404  CA  ALA A  29     -25.606  22.886   6.184  1.00  1.27           C  
ATOM    405  C   ALA A  29     -24.142  23.294   6.088  1.00  1.27           C  
ATOM    406  O   ALA A  29     -23.271  22.424   6.050  1.00  1.27           O  
ATOM    407  CB  ALA A  29     -26.251  23.115   4.831  1.00  1.27           C  
ATOM    408  H   ALA A  29     -26.496  24.599   7.092  1.00  1.27           H  
ATOM    409  HA  ALA A  29     -25.639  21.826   6.423  1.00  1.27           H  
ATOM    410 1HB  ALA A  29     -25.721  22.550   4.094  1.00  1.27           H  
ATOM    411 2HB  ALA A  29     -27.288  22.787   4.861  1.00  1.27           H  
ATOM    412 3HB  ALA A  29     -26.207  24.177   4.589  1.00  1.27           H  
ATOM    413  N   VAL A  30     -23.847  24.588   6.086  1.00  1.30           N  
ATOM    414  CA  VAL A  30     -22.469  24.977   5.821  1.00  1.30           C  
ATOM    415  C   VAL A  30     -21.545  24.525   6.927  1.00  1.30           C  
ATOM    416  O   VAL A  30     -20.485  23.969   6.652  1.00  1.30           O  
ATOM    417  CB  VAL A  30     -22.313  26.471   5.614  1.00  1.30           C  
ATOM    418  CG1 VAL A  30     -20.833  26.779   5.489  1.00  1.30           C  
ATOM    419  CG2 VAL A  30     -23.083  26.901   4.407  1.00  1.30           C  
ATOM    420  H   VAL A  30     -24.575  25.289   6.213  1.00  1.30           H  
ATOM    421  HA  VAL A  30     -22.157  24.495   4.903  1.00  1.30           H  
ATOM    422  HB  VAL A  30     -22.673  26.990   6.481  1.00  1.30           H  
ATOM    423 1HG1 VAL A  30     -20.670  27.824   5.346  1.00  1.30           H  
ATOM    424 2HG1 VAL A  30     -20.321  26.458   6.397  1.00  1.30           H  
ATOM    425 3HG1 VAL A  30     -20.436  26.243   4.637  1.00  1.30           H  
ATOM    426 1HG2 VAL A  30     -22.964  27.962   4.275  1.00  1.30           H  
ATOM    427 2HG2 VAL A  30     -22.715  26.389   3.541  1.00  1.30           H  
ATOM    428 3HG2 VAL A  30     -24.134  26.662   4.557  1.00  1.30           H  
ATOM    429  N   ALA A  31     -21.951  24.696   8.183  1.00  1.30           N  
ATOM    430  CA  ALA A  31     -21.123  24.256   9.293  1.00  1.30           C  
ATOM    431  C   ALA A  31     -20.798  22.758   9.163  1.00  1.30           C  
ATOM    432  O   ALA A  31     -19.693  22.315   9.506  1.00  1.30           O  
ATOM    433  CB  ALA A  31     -21.848  24.544  10.599  1.00  1.30           C  
ATOM    434  H   ALA A  31     -22.813  25.205   8.378  1.00  1.30           H  
ATOM    435  HA  ALA A  31     -20.185  24.812   9.267  1.00  1.30           H  
ATOM    436 1HB  ALA A  31     -21.231  24.236  11.440  1.00  1.30           H  
ATOM    437 2HB  ALA A  31     -22.059  25.611  10.670  1.00  1.30           H  
ATOM    438 3HB  ALA A  31     -22.790  23.991  10.617  1.00  1.30           H  
ATOM    439  N   GLN A  32     -21.757  21.968   8.661  1.00  1.29           N  
ATOM    440  CA  GLN A  32     -21.523  20.543   8.455  1.00  1.29           C  
ATOM    441  C   GLN A  32     -20.474  20.365   7.365  1.00  1.29           C  
ATOM    442  O   GLN A  32     -19.559  19.557   7.495  1.00  1.29           O  
ATOM    443  CB  GLN A  32     -22.813  19.835   8.006  1.00  1.29           C  
ATOM    444  CG  GLN A  32     -22.729  18.292   7.832  1.00  1.29           C  
ATOM    445  CD  GLN A  32     -22.570  17.452   9.120  1.00  1.29           C  
ATOM    446  OE1 GLN A  32     -23.458  17.483  10.046  1.00  1.29           O  
ATOM    447  NE2 GLN A  32     -21.475  16.705   9.184  1.00  1.29           N  
ATOM    448  H   GLN A  32     -22.641  22.375   8.387  1.00  1.29           H  
ATOM    449  HA  GLN A  32     -21.148  20.098   9.370  1.00  1.29           H  
ATOM    450 1HB  GLN A  32     -23.616  20.065   8.704  1.00  1.29           H  
ATOM    451 2HB  GLN A  32     -23.114  20.225   7.042  1.00  1.29           H  
ATOM    452 1HG  GLN A  32     -23.625  17.954   7.323  1.00  1.29           H  
ATOM    453 2HG  GLN A  32     -21.861  18.088   7.199  1.00  1.29           H  
ATOM    454 1HE2 GLN A  32     -21.305  16.139   9.987  1.00  1.29           H  
ATOM    455 2HE2 GLN A  32     -20.813  16.711   8.424  1.00  1.29           H  
ATOM    456  N   TRP A  33     -20.574  21.164   6.299  1.00  1.25           N  
ATOM    457  CA  TRP A  33     -19.650  21.033   5.176  1.00  1.25           C  
ATOM    458  C   TRP A  33     -18.231  21.396   5.586  1.00  1.25           C  
ATOM    459  O   TRP A  33     -17.269  20.715   5.235  1.00  1.25           O  
ATOM    460  CB  TRP A  33     -20.021  21.970   4.035  1.00  1.25           C  
ATOM    461  CG  TRP A  33     -21.410  21.808   3.505  1.00  1.25           C  
ATOM    462  CD1 TRP A  33     -22.228  20.754   3.712  1.00  1.25           C  
ATOM    463  CD2 TRP A  33     -22.168  22.745   2.669  1.00  1.25           C  
ATOM    464  NE1 TRP A  33     -23.433  20.964   3.091  1.00  1.25           N  
ATOM    465  CE2 TRP A  33     -23.404  22.169   2.442  1.00  1.25           C  
ATOM    466  CE3 TRP A  33     -21.893  24.014   2.113  1.00  1.25           C  
ATOM    467  CZ2 TRP A  33     -24.379  22.796   1.675  1.00  1.25           C  
ATOM    468  CZ3 TRP A  33     -22.865  24.635   1.345  1.00  1.25           C  
ATOM    469  CH2 TRP A  33     -24.076  24.042   1.133  1.00  1.25           C  
ATOM    470  H   TRP A  33     -21.343  21.835   6.249  1.00  1.25           H  
ATOM    471  HA  TRP A  33     -19.667  20.000   4.829  1.00  1.25           H  
ATOM    472 1HB  TRP A  33     -19.873  23.008   4.335  1.00  1.25           H  
ATOM    473 2HB  TRP A  33     -19.344  21.757   3.235  1.00  1.25           H  
ATOM    474  HD1 TRP A  33     -21.974  19.877   4.302  1.00  1.25           H  
ATOM    475  HE1 TRP A  33     -24.217  20.339   3.115  1.00  1.25           H  
ATOM    476  HE3 TRP A  33     -20.944  24.502   2.281  1.00  1.25           H  
ATOM    477  HZ2 TRP A  33     -25.353  22.341   1.493  1.00  1.25           H  
ATOM    478  HZ3 TRP A  33     -22.641  25.608   0.917  1.00  1.25           H  
ATOM    479  HH2 TRP A  33     -24.821  24.555   0.526  1.00  1.25           H  
ATOM    480  N   VAL A  34     -18.104  22.463   6.365  1.00  1.22           N  
ATOM    481  CA  VAL A  34     -16.808  22.962   6.805  1.00  1.22           C  
ATOM    482  C   VAL A  34     -16.077  21.912   7.625  1.00  1.22           C  
ATOM    483  O   VAL A  34     -14.890  21.642   7.398  1.00  1.22           O  
ATOM    484  CB  VAL A  34     -16.995  24.283   7.574  1.00  1.22           C  
ATOM    485  CG1 VAL A  34     -15.730  24.735   8.259  1.00  1.22           C  
ATOM    486  CG2 VAL A  34     -17.391  25.344   6.577  1.00  1.22           C  
ATOM    487  H   VAL A  34     -18.949  22.963   6.634  1.00  1.22           H  
ATOM    488  HA  VAL A  34     -16.219  23.187   5.918  1.00  1.22           H  
ATOM    489  HB  VAL A  34     -17.776  24.149   8.326  1.00  1.22           H  
ATOM    490 1HG1 VAL A  34     -15.921  25.677   8.774  1.00  1.22           H  
ATOM    491 2HG1 VAL A  34     -15.418  23.982   8.981  1.00  1.22           H  
ATOM    492 3HG1 VAL A  34     -14.956  24.883   7.531  1.00  1.22           H  
ATOM    493 1HG2 VAL A  34     -17.548  26.297   7.087  1.00  1.22           H  
ATOM    494 2HG2 VAL A  34     -16.585  25.441   5.861  1.00  1.22           H  
ATOM    495 3HG2 VAL A  34     -18.301  25.047   6.069  1.00  1.22           H  
ATOM    496  N   GLY A  35     -16.806  21.253   8.523  1.00  1.20           N  
ATOM    497  CA  GLY A  35     -16.245  20.190   9.347  1.00  1.20           C  
ATOM    498  C   GLY A  35     -15.751  18.968   8.547  1.00  1.20           C  
ATOM    499  O   GLY A  35     -15.039  18.125   9.094  1.00  1.20           O  
ATOM    500  H   GLY A  35     -17.785  21.516   8.670  1.00  1.20           H  
ATOM    501 1HA  GLY A  35     -15.426  20.594   9.940  1.00  1.20           H  
ATOM    502 2HA  GLY A  35     -17.008  19.865  10.053  1.00  1.20           H  
ATOM    503  N   LEU A  36     -16.146  18.849   7.273  1.00  1.17           N  
ATOM    504  CA  LEU A  36     -15.748  17.738   6.424  1.00  1.17           C  
ATOM    505  C   LEU A  36     -14.579  18.029   5.477  1.00  1.17           C  
ATOM    506  O   LEU A  36     -14.120  17.111   4.790  1.00  1.17           O  
ATOM    507  CB  LEU A  36     -16.968  17.272   5.612  1.00  1.17           C  
ATOM    508  CG  LEU A  36     -18.121  16.727   6.461  1.00  1.17           C  
ATOM    509  CD1 LEU A  36     -19.293  16.367   5.573  1.00  1.17           C  
ATOM    510  CD2 LEU A  36     -17.636  15.525   7.240  1.00  1.17           C  
ATOM    511  H   LEU A  36     -16.720  19.572   6.843  1.00  1.17           H  
ATOM    512  HA  LEU A  36     -15.446  16.917   7.075  1.00  1.17           H  
ATOM    513 1HB  LEU A  36     -17.352  18.122   5.047  1.00  1.17           H  
ATOM    514 2HB  LEU A  36     -16.662  16.506   4.914  1.00  1.17           H  
ATOM    515  HG  LEU A  36     -18.443  17.484   7.156  1.00  1.17           H  
ATOM    516 1HD1 LEU A  36     -20.096  15.991   6.197  1.00  1.17           H  
ATOM    517 2HD1 LEU A  36     -19.630  17.255   5.036  1.00  1.17           H  
ATOM    518 3HD1 LEU A  36     -18.992  15.600   4.859  1.00  1.17           H  
ATOM    519 1HD2 LEU A  36     -18.445  15.138   7.859  1.00  1.17           H  
ATOM    520 2HD2 LEU A  36     -17.307  14.755   6.555  1.00  1.17           H  
ATOM    521 3HD2 LEU A  36     -16.800  15.822   7.880  1.00  1.17           H  
ATOM    522  N   GLN A  37     -14.033  19.255   5.489  1.00  1.14           N  
ATOM    523  CA  GLN A  37     -12.980  19.639   4.522  1.00  1.14           C  
ATOM    524  C   GLN A  37     -11.667  18.859   4.638  1.00  1.14           C  
ATOM    525  O   GLN A  37     -10.877  18.829   3.697  1.00  1.14           O  
ATOM    526  CB  GLN A  37     -12.661  21.130   4.633  1.00  1.14           C  
ATOM    527  CG  GLN A  37     -13.752  22.042   4.164  1.00  1.14           C  
ATOM    528  CD  GLN A  37     -13.390  23.499   4.374  1.00  1.14           C  
ATOM    529  OE1 GLN A  37     -13.079  24.228   3.432  1.00  1.14           O  
ATOM    530  NE2 GLN A  37     -13.406  23.910   5.628  1.00  1.14           N  
ATOM    531  H   GLN A  37     -14.398  19.968   6.130  1.00  1.14           H  
ATOM    532  HA  GLN A  37     -13.373  19.455   3.521  1.00  1.14           H  
ATOM    533 1HB  GLN A  37     -12.464  21.373   5.681  1.00  1.14           H  
ATOM    534 2HB  GLN A  37     -11.757  21.355   4.069  1.00  1.14           H  
ATOM    535 1HG  GLN A  37     -13.919  21.875   3.097  1.00  1.14           H  
ATOM    536 2HG  GLN A  37     -14.659  21.816   4.723  1.00  1.14           H  
ATOM    537 1HE2 GLN A  37     -13.209  24.882   5.898  1.00  1.14           H  
ATOM    538 2HE2 GLN A  37     -13.621  23.225   6.348  1.00  1.14           H  
ATOM    539  N   ASP A  38     -11.426  18.237   5.782  1.00  1.09           N  
ATOM    540  CA  ASP A  38     -10.221  17.446   5.984  1.00  1.09           C  
ATOM    541  C   ASP A  38     -10.428  15.991   5.553  1.00  1.09           C  
ATOM    542  O   ASP A  38      -9.462  15.264   5.313  1.00  1.09           O  
ATOM    543  CB  ASP A  38      -9.777  17.512   7.439  1.00  1.09           C  
ATOM    544  CG  ASP A  38      -9.375  18.914   7.846  1.00  1.09           C  
ATOM    545  OD1 ASP A  38      -8.540  19.498   7.183  1.00  1.09           O  
ATOM    546  OD2 ASP A  38      -9.907  19.414   8.805  1.00  1.09           O  
ATOM    547  H   ASP A  38     -12.106  18.309   6.526  1.00  1.09           H  
ATOM    548  HA  ASP A  38      -9.426  17.867   5.368  1.00  1.09           H  
ATOM    549 1HB  ASP A  38     -10.590  17.167   8.081  1.00  1.09           H  
ATOM    550 2HB  ASP A  38      -8.932  16.843   7.589  1.00  1.09           H  
ATOM    551  N   ASP A  39     -11.690  15.555   5.536  1.00  1.03           N  
ATOM    552  CA  ASP A  39     -12.052  14.175   5.229  1.00  1.03           C  
ATOM    553  C   ASP A  39     -12.433  14.005   3.756  1.00  1.03           C  
ATOM    554  O   ASP A  39     -12.296  12.916   3.187  1.00  1.03           O  
ATOM    555  CB  ASP A  39     -13.214  13.717   6.116  1.00  1.03           C  
ATOM    556  CG  ASP A  39     -12.881  13.687   7.596  1.00  1.03           C  
ATOM    557  OD1 ASP A  39     -11.930  13.044   7.964  1.00  1.03           O  
ATOM    558  OD2 ASP A  39     -13.594  14.299   8.350  1.00  1.03           O  
ATOM    559  H   ASP A  39     -12.444  16.216   5.681  1.00  1.03           H  
ATOM    560  HA  ASP A  39     -11.191  13.540   5.433  1.00  1.03           H  
ATOM    561 1HB  ASP A  39     -14.050  14.403   5.975  1.00  1.03           H  
ATOM    562 2HB  ASP A  39     -13.543  12.728   5.800  1.00  1.03           H  
ATOM    563  N   HIS A  40     -12.939  15.083   3.151  1.00  0.94           N  
ATOM    564  CA  HIS A  40     -13.403  15.028   1.774  1.00  0.94           C  
ATOM    565  C   HIS A  40     -12.842  16.137   0.874  1.00  0.94           C  
ATOM    566  O   HIS A  40     -12.696  17.299   1.265  1.00  0.94           O  
ATOM    567  CB  HIS A  40     -14.920  15.161   1.718  1.00  0.94           C  
ATOM    568  CG  HIS A  40     -15.725  14.107   2.396  1.00  0.94           C  
ATOM    569  ND1 HIS A  40     -15.892  14.068   3.751  1.00  0.94           N  
ATOM    570  CD2 HIS A  40     -16.449  13.079   1.897  1.00  0.94           C  
ATOM    571  CE1 HIS A  40     -16.660  13.045   4.072  1.00  0.94           C  
ATOM    572  NE2 HIS A  40     -17.003  12.415   2.966  1.00  0.94           N  
ATOM    573  H   HIS A  40     -13.051  15.945   3.678  1.00  0.94           H  
ATOM    574  HA  HIS A  40     -13.118  14.076   1.341  1.00  0.94           H  
ATOM    575 1HB  HIS A  40     -15.211  16.129   2.129  1.00  0.94           H  
ATOM    576 2HB  HIS A  40     -15.206  15.139   0.675  1.00  0.94           H  
ATOM    577  HD1 HIS A  40     -15.506  14.732   4.400  1.00  0.94           H  
ATOM    578  HD2 HIS A  40     -16.630  12.729   0.878  1.00  0.94           H  
ATOM    579  HE1 HIS A  40     -16.899  12.842   5.113  1.00  0.94           H  
ATOM    580  N   ASP A  41     -12.667  15.799  -0.391  1.00  0.86           N  
ATOM    581  CA  ASP A  41     -12.238  16.726  -1.426  1.00  0.86           C  
ATOM    582  C   ASP A  41     -13.458  17.561  -1.775  1.00  0.86           C  
ATOM    583  O   ASP A  41     -14.255  17.203  -2.640  1.00  0.86           O  
ATOM    584  CB  ASP A  41     -11.717  15.933  -2.637  1.00  0.86           C  
ATOM    585  CG  ASP A  41     -11.093  16.729  -3.771  1.00  0.86           C  
ATOM    586  OD1 ASP A  41     -10.746  17.859  -3.582  1.00  0.86           O  
ATOM    587  OD2 ASP A  41     -10.991  16.174  -4.857  1.00  0.86           O  
ATOM    588  H   ASP A  41     -12.821  14.833  -0.645  1.00  0.86           H  
ATOM    589  HA  ASP A  41     -11.454  17.378  -1.036  1.00  0.86           H  
ATOM    590 1HB  ASP A  41     -10.975  15.214  -2.288  1.00  0.86           H  
ATOM    591 2HB  ASP A  41     -12.528  15.353  -3.049  1.00  0.86           H  
ATOM    592  N   ALA A  42     -13.671  18.602  -0.988  1.00  0.78           N  
ATOM    593  CA  ALA A  42     -14.885  19.388  -1.099  1.00  0.78           C  
ATOM    594  C   ALA A  42     -14.901  20.460  -2.174  1.00  0.78           C  
ATOM    595  O   ALA A  42     -14.019  21.326  -2.239  1.00  0.78           O  
ATOM    596  CB  ALA A  42     -15.156  20.032   0.246  1.00  0.78           C  
ATOM    597  H   ALA A  42     -12.987  18.786  -0.258  1.00  0.78           H  
ATOM    598  HA  ALA A  42     -15.678  18.707  -1.348  1.00  0.78           H  
ATOM    599 1HB  ALA A  42     -16.102  20.554   0.194  1.00  0.78           H  
ATOM    600 2HB  ALA A  42     -15.208  19.260   1.017  1.00  0.78           H  
ATOM    601 3HB  ALA A  42     -14.354  20.725   0.485  1.00  0.78           H  
ATOM    602  N   PHE A  43     -15.992  20.425  -2.935  1.00  0.72           N  
ATOM    603  CA  PHE A  43     -16.346  21.393  -3.962  1.00  0.72           C  
ATOM    604  C   PHE A  43     -17.562  22.201  -3.518  1.00  0.72           C  
ATOM    605  O   PHE A  43     -18.577  21.627  -3.103  1.00  0.72           O  
ATOM    606  CB  PHE A  43     -16.662  20.671  -5.279  1.00  0.72           C  
ATOM    607  CG  PHE A  43     -15.499  20.106  -5.996  1.00  0.72           C  
ATOM    608  CD1 PHE A  43     -14.981  18.877  -5.660  1.00  0.72           C  
ATOM    609  CD2 PHE A  43     -14.928  20.802  -7.048  1.00  0.72           C  
ATOM    610  CE1 PHE A  43     -13.901  18.374  -6.348  1.00  0.72           C  
ATOM    611  CE2 PHE A  43     -13.865  20.296  -7.729  1.00  0.72           C  
ATOM    612  CZ  PHE A  43     -13.347  19.084  -7.380  1.00  0.72           C  
ATOM    613  H   PHE A  43     -16.618  19.626  -2.805  1.00  0.72           H  
ATOM    614  HA  PHE A  43     -15.510  22.075  -4.114  1.00  0.72           H  
ATOM    615 1HB  PHE A  43     -17.325  19.842  -5.051  1.00  0.72           H  
ATOM    616 2HB  PHE A  43     -17.193  21.340  -5.948  1.00  0.72           H  
ATOM    617  HD1 PHE A  43     -15.423  18.310  -4.832  1.00  0.72           H  
ATOM    618  HD2 PHE A  43     -15.326  21.762  -7.334  1.00  0.72           H  
ATOM    619  HE1 PHE A  43     -13.480  17.419  -6.068  1.00  0.72           H  
ATOM    620  HE2 PHE A  43     -13.432  20.859  -8.537  1.00  0.72           H  
ATOM    621  HZ  PHE A  43     -12.500  18.687  -7.910  1.00  0.72           H  
ATOM    622  N   PHE A  44     -17.455  23.524  -3.609  1.00  0.68           N  
ATOM    623  CA  PHE A  44     -18.539  24.427  -3.236  1.00  0.68           C  
ATOM    624  C   PHE A  44     -18.885  25.321  -4.409  1.00  0.68           C  
ATOM    625  O   PHE A  44     -18.137  26.245  -4.755  1.00  0.68           O  
ATOM    626  CB  PHE A  44     -18.136  25.276  -2.059  1.00  0.68           C  
ATOM    627  CG  PHE A  44     -17.793  24.506  -0.872  1.00  0.68           C  
ATOM    628  CD1 PHE A  44     -16.515  24.011  -0.692  1.00  0.68           C  
ATOM    629  CD2 PHE A  44     -18.724  24.267   0.078  1.00  0.68           C  
ATOM    630  CE1 PHE A  44     -16.207  23.297   0.449  1.00  0.68           C  
ATOM    631  CE2 PHE A  44     -18.406  23.562   1.198  1.00  0.68           C  
ATOM    632  CZ  PHE A  44     -17.150  23.076   1.393  1.00  0.68           C  
ATOM    633  H   PHE A  44     -16.580  23.920  -3.941  1.00  0.68           H  
ATOM    634  HA  PHE A  44     -19.420  23.842  -2.973  1.00  0.68           H  
ATOM    635 1HB  PHE A  44     -17.282  25.885  -2.333  1.00  0.68           H  
ATOM    636 2HB  PHE A  44     -18.950  25.946  -1.802  1.00  0.68           H  
ATOM    637  HD1 PHE A  44     -15.754  24.200  -1.456  1.00  0.68           H  
ATOM    638  HD2 PHE A  44     -19.737  24.650  -0.058  1.00  0.68           H  
ATOM    639  HE1 PHE A  44     -15.218  22.913   0.602  1.00  0.68           H  
ATOM    640  HE2 PHE A  44     -19.151  23.399   1.926  1.00  0.68           H  
ATOM    641  HZ  PHE A  44     -16.908  22.515   2.299  1.00  0.68           H  
ATOM    642  N   CYS A  45     -20.011  25.036  -5.022  1.00  0.67           N  
ATOM    643  CA  CYS A  45     -20.393  25.719  -6.232  1.00  0.67           C  
ATOM    644  C   CYS A  45     -21.458  26.791  -6.035  1.00  0.67           C  
ATOM    645  O   CYS A  45     -22.495  26.543  -5.416  1.00  0.67           O  
ATOM    646  CB  CYS A  45     -20.902  24.690  -7.201  1.00  0.67           C  
ATOM    647  SG  CYS A  45     -21.332  25.329  -8.735  1.00  0.67           S  
ATOM    648  H   CYS A  45     -20.595  24.276  -4.667  1.00  0.67           H  
ATOM    649  HA  CYS A  45     -19.503  26.181  -6.655  1.00  0.67           H  
ATOM    650 1HB  CYS A  45     -20.160  23.938  -7.339  1.00  0.67           H  
ATOM    651 2HB  CYS A  45     -21.779  24.208  -6.776  1.00  0.67           H  
ATOM    652  HG  CYS A  45     -20.155  25.927  -8.958  1.00  0.67           H  
ATOM    653  N   VAL A  46     -21.230  27.974  -6.580  1.00  0.69           N  
ATOM    654  CA  VAL A  46     -22.278  28.972  -6.522  1.00  0.69           C  
ATOM    655  C   VAL A  46     -23.105  28.744  -7.789  1.00  0.69           C  
ATOM    656  O   VAL A  46     -22.619  28.883  -8.917  1.00  0.69           O  
ATOM    657  CB  VAL A  46     -21.726  30.397  -6.465  1.00  0.69           C  
ATOM    658  CG1 VAL A  46     -22.878  31.330  -6.404  1.00  0.69           C  
ATOM    659  CG2 VAL A  46     -20.779  30.584  -5.267  1.00  0.69           C  
ATOM    660  H   VAL A  46     -20.342  28.158  -7.039  1.00  0.69           H  
ATOM    661  HA  VAL A  46     -22.907  28.802  -5.647  1.00  0.69           H  
ATOM    662  HB  VAL A  46     -21.187  30.609  -7.375  1.00  0.69           H  
ATOM    663 1HG1 VAL A  46     -22.516  32.328  -6.372  1.00  0.69           H  
ATOM    664 2HG1 VAL A  46     -23.498  31.184  -7.280  1.00  0.69           H  
ATOM    665 3HG1 VAL A  46     -23.462  31.130  -5.504  1.00  0.69           H  
ATOM    666 1HG2 VAL A  46     -20.405  31.612  -5.252  1.00  0.69           H  
ATOM    667 2HG2 VAL A  46     -21.322  30.385  -4.347  1.00  0.69           H  
ATOM    668 3HG2 VAL A  46     -19.937  29.891  -5.356  1.00  0.69           H  
ATOM    669  N   VAL A  47     -24.348  28.332  -7.628  1.00  0.72           N  
ATOM    670  CA  VAL A  47     -25.075  27.863  -8.806  1.00  0.72           C  
ATOM    671  C   VAL A  47     -25.938  28.875  -9.556  1.00  0.72           C  
ATOM    672  O   VAL A  47     -27.180  28.827  -9.563  1.00  0.72           O  
ATOM    673  CB  VAL A  47     -25.854  26.609  -8.493  1.00  0.72           C  
ATOM    674  CG1 VAL A  47     -24.896  25.499  -8.083  1.00  0.72           C  
ATOM    675  CG2 VAL A  47     -26.833  26.844  -7.467  1.00  0.72           C  
ATOM    676  H   VAL A  47     -24.757  28.318  -6.695  1.00  0.72           H  
ATOM    677  HA  VAL A  47     -24.325  27.536  -9.507  1.00  0.72           H  
ATOM    678  HB  VAL A  47     -26.327  26.313  -9.393  1.00  0.72           H  
ATOM    679 1HG1 VAL A  47     -25.446  24.577  -7.902  1.00  0.72           H  
ATOM    680 2HG1 VAL A  47     -24.192  25.336  -8.887  1.00  0.72           H  
ATOM    681 3HG1 VAL A  47     -24.363  25.786  -7.174  1.00  0.72           H  
ATOM    682 1HG2 VAL A  47     -27.397  25.937  -7.265  1.00  0.72           H  
ATOM    683 2HG2 VAL A  47     -26.314  27.141  -6.596  1.00  0.72           H  
ATOM    684 3HG2 VAL A  47     -27.503  27.618  -7.803  1.00  0.72           H  
ATOM    685  N   ASP A  48     -25.250  29.775 -10.233  1.00  0.78           N  
ATOM    686  CA  ASP A  48     -25.889  30.848 -10.989  1.00  0.78           C  
ATOM    687  C   ASP A  48     -26.736  30.330 -12.174  1.00  0.78           C  
ATOM    688  O   ASP A  48     -27.652  31.020 -12.636  1.00  0.78           O  
ATOM    689  CB  ASP A  48     -24.830  31.842 -11.487  1.00  0.78           C  
ATOM    690  CG  ASP A  48     -23.807  31.266 -12.464  1.00  0.78           C  
ATOM    691  OD1 ASP A  48     -23.185  30.250 -12.176  1.00  0.78           O  
ATOM    692  OD2 ASP A  48     -23.616  31.894 -13.486  1.00  0.78           O  
ATOM    693  H   ASP A  48     -24.236  29.702 -10.159  1.00  0.78           H  
ATOM    694  HA  ASP A  48     -26.556  31.382 -10.317  1.00  0.78           H  
ATOM    695 1HB  ASP A  48     -25.329  32.681 -11.972  1.00  0.78           H  
ATOM    696 2HB  ASP A  48     -24.287  32.254 -10.628  1.00  0.78           H  
ATOM    697  N   LEU A  49     -26.491  29.087 -12.634  1.00  0.87           N  
ATOM    698  CA  LEU A  49     -27.266  28.575 -13.759  1.00  0.87           C  
ATOM    699  C   LEU A  49     -28.553  27.920 -13.270  1.00  0.87           C  
ATOM    700  O   LEU A  49     -29.370  27.462 -14.071  1.00  0.87           O  
ATOM    701  CB  LEU A  49     -26.478  27.582 -14.604  1.00  0.87           C  
ATOM    702  CG  LEU A  49     -25.237  28.120 -15.251  1.00  0.87           C  
ATOM    703  CD1 LEU A  49     -24.534  26.987 -15.992  1.00  0.87           C  
ATOM    704  CD2 LEU A  49     -25.617  29.264 -16.176  1.00  0.87           C  
ATOM    705  H   LEU A  49     -25.764  28.495 -12.230  1.00  0.87           H  
ATOM    706  HA  LEU A  49     -27.526  29.414 -14.399  1.00  0.87           H  
ATOM    707 1HB  LEU A  49     -26.208  26.766 -14.000  1.00  0.87           H  
ATOM    708 2HB  LEU A  49     -27.130  27.218 -15.397  1.00  0.87           H  
ATOM    709  HG  LEU A  49     -24.555  28.488 -14.477  1.00  0.87           H  
ATOM    710 1HD1 LEU A  49     -23.623  27.362 -16.454  1.00  0.87           H  
ATOM    711 2HD1 LEU A  49     -24.287  26.195 -15.304  1.00  0.87           H  
ATOM    712 3HD1 LEU A  49     -25.195  26.591 -16.760  1.00  0.87           H  
ATOM    713 1HD2 LEU A  49     -24.722  29.669 -16.645  1.00  0.87           H  
ATOM    714 2HD2 LEU A  49     -26.297  28.902 -16.946  1.00  0.87           H  
ATOM    715 3HD2 LEU A  49     -26.109  30.051 -15.597  1.00  0.87           H  
ATOM    716  N   HIS A  50     -28.727  27.845 -11.952  1.00  0.99           N  
ATOM    717  CA  HIS A  50     -29.990  27.385 -11.418  1.00  0.99           C  
ATOM    718  C   HIS A  50     -30.794  28.637 -11.120  1.00  0.99           C  
ATOM    719  O   HIS A  50     -31.996  28.707 -11.388  1.00  0.99           O  
ATOM    720  CB  HIS A  50     -29.839  26.476 -10.202  1.00  0.99           C  
ATOM    721  CG  HIS A  50     -29.265  25.135 -10.560  1.00  0.99           C  
ATOM    722  ND1 HIS A  50     -29.810  24.349 -11.535  1.00  0.99           N  
ATOM    723  CD2 HIS A  50     -28.237  24.428 -10.056  1.00  0.99           C  
ATOM    724  CE1 HIS A  50     -29.115  23.242 -11.626  1.00  0.99           C  
ATOM    725  NE2 HIS A  50     -28.140  23.287 -10.751  1.00  0.99           N  
ATOM    726  H   HIS A  50     -28.013  28.174 -11.306  1.00  0.99           H  
ATOM    727  HA  HIS A  50     -30.532  26.816 -12.169  1.00  0.99           H  
ATOM    728 1HB  HIS A  50     -29.152  26.952  -9.499  1.00  0.99           H  
ATOM    729 2HB  HIS A  50     -30.763  26.368  -9.693  1.00  0.99           H  
ATOM    730  HD2 HIS A  50     -27.592  24.676  -9.267  1.00  0.99           H  
ATOM    731  HE1 HIS A  50     -29.305  22.444 -12.291  1.00  0.99           H  
ATOM    732  HE2 HIS A  50     -27.392  22.581 -10.573  1.00  0.99           H  
ATOM    733  N   ALA A  51     -30.093  29.686 -10.675  1.00  1.12           N  
ATOM    734  CA  ALA A  51     -30.760  30.946 -10.365  1.00  1.12           C  
ATOM    735  C   ALA A  51     -31.494  31.479 -11.580  1.00  1.12           C  
ATOM    736  O   ALA A  51     -32.668  31.847 -11.499  1.00  1.12           O  
ATOM    737  CB  ALA A  51     -29.734  31.977  -9.940  1.00  1.12           C  
ATOM    738  H   ALA A  51     -29.099  29.573 -10.483  1.00  1.12           H  
ATOM    739  HA  ALA A  51     -31.483  30.775  -9.571  1.00  1.12           H  
ATOM    740 1HB  ALA A  51     -30.220  32.914  -9.725  1.00  1.12           H  
ATOM    741 2HB  ALA A  51     -29.206  31.634  -9.069  1.00  1.12           H  
ATOM    742 3HB  ALA A  51     -29.034  32.129 -10.750  1.00  1.12           H  
ATOM    743  N   ILE A  52     -30.825  31.387 -12.728  1.00  1.27           N  
ATOM    744  CA  ILE A  52     -31.319  31.841 -14.023  1.00  1.27           C  
ATOM    745  C   ILE A  52     -32.598  31.156 -14.516  1.00  1.27           C  
ATOM    746  O   ILE A  52     -33.213  31.634 -15.472  1.00  1.27           O  
ATOM    747  CB  ILE A  52     -30.240  31.736 -15.099  1.00  1.27           C  
ATOM    748  CG1 ILE A  52     -30.612  32.630 -16.276  1.00  1.27           C  
ATOM    749  CG2 ILE A  52     -30.131  30.334 -15.541  1.00  1.27           C  
ATOM    750  CD1 ILE A  52     -30.638  34.106 -15.903  1.00  1.27           C  
ATOM    751  H   ILE A  52     -29.859  31.051 -12.689  1.00  1.27           H  
ATOM    752  HA  ILE A  52     -31.551  32.895 -13.924  1.00  1.27           H  
ATOM    753  HB  ILE A  52     -29.281  32.069 -14.691  1.00  1.27           H  
ATOM    754 1HG1 ILE A  52     -29.886  32.482 -17.075  1.00  1.27           H  
ATOM    755 2HG1 ILE A  52     -31.598  32.349 -16.644  1.00  1.27           H  
ATOM    756 1HG2 ILE A  52     -29.354  30.241 -16.296  1.00  1.27           H  
ATOM    757 2HG2 ILE A  52     -29.889  29.752 -14.699  1.00  1.27           H  
ATOM    758 3HG2 ILE A  52     -31.077  29.997 -15.952  1.00  1.27           H  
ATOM    759 1HD1 ILE A  52     -30.906  34.703 -16.776  1.00  1.27           H  
ATOM    760 2HD1 ILE A  52     -31.376  34.258 -15.118  1.00  1.27           H  
ATOM    761 3HD1 ILE A  52     -29.654  34.408 -15.545  1.00  1.27           H  
ATOM    762  N   THR A  53     -33.000  30.016 -13.921  1.00  1.39           N  
ATOM    763  CA  THR A  53     -34.207  29.335 -14.389  1.00  1.39           C  
ATOM    764  C   THR A  53     -35.432  30.232 -14.197  1.00  1.39           C  
ATOM    765  O   THR A  53     -36.439  30.099 -14.904  1.00  1.39           O  
ATOM    766  CB  THR A  53     -34.391  28.000 -13.669  1.00  1.39           C  
ATOM    767  OG1 THR A  53     -34.495  28.215 -12.257  1.00  1.39           O  
ATOM    768  CG2 THR A  53     -33.199  27.116 -13.951  1.00  1.39           C  
ATOM    769  H   THR A  53     -32.494  29.639 -13.118  1.00  1.39           H  
ATOM    770  HA  THR A  53     -34.097  29.133 -15.454  1.00  1.39           H  
ATOM    771  HB  THR A  53     -35.292  27.521 -14.025  1.00  1.39           H  
ATOM    772  HG1 THR A  53     -33.601  28.402 -11.893  1.00  1.39           H  
ATOM    773 1HG2 THR A  53     -33.325  26.169 -13.451  1.00  1.39           H  
ATOM    774 2HG2 THR A  53     -33.105  26.950 -15.010  1.00  1.39           H  
ATOM    775 3HG2 THR A  53     -32.300  27.596 -13.599  1.00  1.39           H  
ATOM    776  N   ILE A  54     -35.325  31.153 -13.247  1.00  1.46           N  
ATOM    777  CA  ILE A  54     -36.307  32.186 -13.016  1.00  1.46           C  
ATOM    778  C   ILE A  54     -35.567  33.402 -13.556  1.00  1.46           C  
ATOM    779  O   ILE A  54     -34.477  33.666 -13.069  1.00  1.46           O  
ATOM    780  CB  ILE A  54     -36.638  32.356 -11.533  1.00  1.46           C  
ATOM    781  CG1 ILE A  54     -37.102  31.017 -10.948  1.00  1.46           C  
ATOM    782  CG2 ILE A  54     -37.679  33.437 -11.365  1.00  1.46           C  
ATOM    783  CD1 ILE A  54     -38.323  30.443 -11.625  1.00  1.46           C  
ATOM    784  H   ILE A  54     -34.467  31.179 -12.691  1.00  1.46           H  
ATOM    785  HA  ILE A  54     -37.215  31.972 -13.563  1.00  1.46           H  
ATOM    786  HB  ILE A  54     -35.731  32.645 -10.997  1.00  1.46           H  
ATOM    787 1HG1 ILE A  54     -36.289  30.291 -11.035  1.00  1.46           H  
ATOM    788 2HG1 ILE A  54     -37.331  31.156  -9.893  1.00  1.46           H  
ATOM    789 1HG2 ILE A  54     -37.900  33.568 -10.309  1.00  1.46           H  
ATOM    790 2HG2 ILE A  54     -37.295  34.375 -11.778  1.00  1.46           H  
ATOM    791 3HG2 ILE A  54     -38.587  33.152 -11.897  1.00  1.46           H  
ATOM    792 1HD1 ILE A  54     -38.586  29.502 -11.148  1.00  1.46           H  
ATOM    793 2HD1 ILE A  54     -39.157  31.139 -11.534  1.00  1.46           H  
ATOM    794 3HD1 ILE A  54     -38.112  30.270 -12.681  1.00  1.46           H  
ATOM    795  N   PRO A  55     -36.066  34.157 -14.538  1.00  1.44           N  
ATOM    796  CA  PRO A  55     -35.302  35.225 -15.160  1.00  1.44           C  
ATOM    797  C   PRO A  55     -34.674  36.159 -14.130  1.00  1.44           C  
ATOM    798  O   PRO A  55     -35.353  36.672 -13.239  1.00  1.44           O  
ATOM    799  CB  PRO A  55     -36.392  35.938 -15.966  1.00  1.44           C  
ATOM    800  CG  PRO A  55     -37.367  34.821 -16.329  1.00  1.44           C  
ATOM    801  CD  PRO A  55     -37.413  33.936 -15.097  1.00  1.44           C  
ATOM    802  HA  PRO A  55     -34.536  34.787 -15.814  1.00  1.44           H  
ATOM    803 1HB  PRO A  55     -36.848  36.734 -15.362  1.00  1.44           H  
ATOM    804 2HB  PRO A  55     -35.944  36.422 -16.849  1.00  1.44           H  
ATOM    805 1HG  PRO A  55     -38.352  35.246 -16.587  1.00  1.44           H  
ATOM    806 2HG  PRO A  55     -37.011  34.281 -17.220  1.00  1.44           H  
ATOM    807 1HD  PRO A  55     -38.192  34.248 -14.391  1.00  1.44           H  
ATOM    808 2HD  PRO A  55     -37.539  32.896 -15.446  1.00  1.44           H  
ATOM    809  N   GLN A  56     -33.370  36.388 -14.299  1.00  1.36           N  
ATOM    810  CA  GLN A  56     -32.561  37.232 -13.424  1.00  1.36           C  
ATOM    811  C   GLN A  56     -32.001  38.445 -14.140  1.00  1.36           C  
ATOM    812  O   GLN A  56     -31.904  38.458 -15.367  1.00  1.36           O  
ATOM    813  CB  GLN A  56     -31.368  36.456 -12.844  1.00  1.36           C  
ATOM    814  CG  GLN A  56     -31.697  35.233 -12.026  1.00  1.36           C  
ATOM    815  CD  GLN A  56     -32.393  35.543 -10.731  1.00  1.36           C  
ATOM    816  OE1 GLN A  56     -31.905  36.321  -9.899  1.00  1.36           O  
ATOM    817  NE2 GLN A  56     -33.556  34.950 -10.557  1.00  1.36           N  
ATOM    818  H   GLN A  56     -32.907  35.930 -15.069  1.00  1.36           H  
ATOM    819  HA  GLN A  56     -33.190  37.583 -12.606  1.00  1.36           H  
ATOM    820 1HB  GLN A  56     -30.722  36.145 -13.658  1.00  1.36           H  
ATOM    821 2HB  GLN A  56     -30.779  37.123 -12.213  1.00  1.36           H  
ATOM    822 1HG  GLN A  56     -32.342  34.599 -12.599  1.00  1.36           H  
ATOM    823 2HG  GLN A  56     -30.777  34.699 -11.799  1.00  1.36           H  
ATOM    824 1HE2 GLN A  56     -34.093  35.111  -9.731  1.00  1.36           H  
ATOM    825 2HE2 GLN A  56     -33.918  34.339 -11.303  1.00  1.36           H  
ATOM    826  N   ASP A  57     -31.601  39.447 -13.364  1.00  1.24           N  
ATOM    827  CA  ASP A  57     -30.818  40.572 -13.868  1.00  1.24           C  
ATOM    828  C   ASP A  57     -29.340  40.185 -13.706  1.00  1.24           C  
ATOM    829  O   ASP A  57     -28.886  40.059 -12.566  1.00  1.24           O  
ATOM    830  CB  ASP A  57     -31.125  41.868 -13.120  1.00  1.24           C  
ATOM    831  CG  ASP A  57     -30.331  43.104 -13.655  1.00  1.24           C  
ATOM    832  OD1 ASP A  57     -29.189  42.958 -14.108  1.00  1.24           O  
ATOM    833  OD2 ASP A  57     -30.884  44.179 -13.608  1.00  1.24           O  
ATOM    834  H   ASP A  57     -31.796  39.390 -12.373  1.00  1.24           H  
ATOM    835  HA  ASP A  57     -31.079  40.742 -14.906  1.00  1.24           H  
ATOM    836 1HB  ASP A  57     -32.192  42.088 -13.196  1.00  1.24           H  
ATOM    837 2HB  ASP A  57     -30.895  41.738 -12.066  1.00  1.24           H  
ATOM    838  N   PRO A  58     -28.572  39.944 -14.788  1.00  1.11           N  
ATOM    839  CA  PRO A  58     -27.186  39.515 -14.767  1.00  1.11           C  
ATOM    840  C   PRO A  58     -26.271  40.356 -13.877  1.00  1.11           C  
ATOM    841  O   PRO A  58     -25.279  39.837 -13.355  1.00  1.11           O  
ATOM    842  CB  PRO A  58     -26.770  39.667 -16.232  1.00  1.11           C  
ATOM    843  CG  PRO A  58     -28.033  39.467 -17.008  1.00  1.11           C  
ATOM    844  CD  PRO A  58     -29.104  40.124 -16.164  1.00  1.11           C  
ATOM    845  HA  PRO A  58     -27.153  38.457 -14.468  1.00  1.11           H  
ATOM    846 1HB  PRO A  58     -26.328  40.664 -16.389  1.00  1.11           H  
ATOM    847 2HB  PRO A  58     -25.992  38.930 -16.481  1.00  1.11           H  
ATOM    848 1HG  PRO A  58     -27.944  39.926 -18.002  1.00  1.11           H  
ATOM    849 2HG  PRO A  58     -28.222  38.394 -17.168  1.00  1.11           H  
ATOM    850 1HD  PRO A  58     -29.215  41.198 -16.399  1.00  1.11           H  
ATOM    851 2HD  PRO A  58     -30.016  39.561 -16.331  1.00  1.11           H  
ATOM    852  N   GLU A  59     -26.558  41.656 -13.693  1.00  0.99           N  
ATOM    853  CA  GLU A  59     -25.643  42.428 -12.851  1.00  0.99           C  
ATOM    854  C   GLU A  59     -25.818  42.028 -11.408  1.00  0.99           C  
ATOM    855  O   GLU A  59     -24.852  41.718 -10.704  1.00  0.99           O  
ATOM    856  CB  GLU A  59     -25.849  43.939 -12.981  1.00  0.99           C  
ATOM    857  CG  GLU A  59     -24.903  44.744 -12.069  1.00  0.99           C  
ATOM    858  CD  GLU A  59     -25.006  46.251 -12.197  1.00  0.99           C  
ATOM    859  OE1 GLU A  59     -25.690  46.730 -13.071  1.00  0.99           O  
ATOM    860  OE2 GLU A  59     -24.409  46.923 -11.374  1.00  0.99           O  
ATOM    861  H   GLU A  59     -27.412  42.092 -14.071  1.00  0.99           H  
ATOM    862  HA  GLU A  59     -24.619  42.196 -13.146  1.00  0.99           H  
ATOM    863 1HB  GLU A  59     -25.674  44.241 -14.013  1.00  0.99           H  
ATOM    864 2HB  GLU A  59     -26.882  44.194 -12.732  1.00  0.99           H  
ATOM    865 1HG  GLU A  59     -25.118  44.473 -11.035  1.00  0.99           H  
ATOM    866 2HG  GLU A  59     -23.877  44.442 -12.279  1.00  0.99           H  
ATOM    867  N   ALA A  60     -27.066  42.032 -10.958  1.00  0.90           N  
ATOM    868  CA  ALA A  60     -27.360  41.669  -9.589  1.00  0.90           C  
ATOM    869  C   ALA A  60     -26.946  40.233  -9.329  1.00  0.90           C  
ATOM    870  O   ALA A  60     -26.431  39.912  -8.257  1.00  0.90           O  
ATOM    871  CB  ALA A  60     -28.827  41.855  -9.299  1.00  0.90           C  
ATOM    872  H   ALA A  60     -27.818  42.282 -11.594  1.00  0.90           H  
ATOM    873  HA  ALA A  60     -26.782  42.319  -8.933  1.00  0.90           H  
ATOM    874 1HB  ALA A  60     -29.021  41.602  -8.266  1.00  0.90           H  
ATOM    875 2HB  ALA A  60     -29.104  42.893  -9.480  1.00  0.90           H  
ATOM    876 3HB  ALA A  60     -29.406  41.203  -9.955  1.00  0.90           H  
ATOM    877  N   LEU A  61     -27.134  39.365 -10.329  1.00  0.83           N  
ATOM    878  CA  LEU A  61     -26.792  37.964 -10.170  1.00  0.83           C  
ATOM    879  C   LEU A  61     -25.284  37.848  -9.947  1.00  0.83           C  
ATOM    880  O   LEU A  61     -24.835  37.160  -9.026  1.00  0.83           O  
ATOM    881  CB  LEU A  61     -27.241  37.176 -11.410  1.00  0.83           C  
ATOM    882  CG  LEU A  61     -27.016  35.652 -11.405  1.00  0.83           C  
ATOM    883  CD1 LEU A  61     -27.791  35.041 -10.250  1.00  0.83           C  
ATOM    884  CD2 LEU A  61     -27.511  35.058 -12.733  1.00  0.83           C  
ATOM    885  H   LEU A  61     -27.563  39.682 -11.202  1.00  0.83           H  
ATOM    886  HA  LEU A  61     -27.306  37.571  -9.293  1.00  0.83           H  
ATOM    887 1HB  LEU A  61     -28.303  37.358 -11.565  1.00  0.83           H  
ATOM    888 2HB  LEU A  61     -26.708  37.575 -12.267  1.00  0.83           H  
ATOM    889  HG  LEU A  61     -25.955  35.431 -11.272  1.00  0.83           H  
ATOM    890 1HD1 LEU A  61     -27.631  33.977 -10.261  1.00  0.83           H  
ATOM    891 2HD1 LEU A  61     -27.439  35.458  -9.306  1.00  0.83           H  
ATOM    892 3HD1 LEU A  61     -28.853  35.252 -10.363  1.00  0.83           H  
ATOM    893 1HD2 LEU A  61     -27.364  33.973 -12.734  1.00  0.83           H  
ATOM    894 2HD2 LEU A  61     -28.564  35.276 -12.858  1.00  0.83           H  
ATOM    895 3HD2 LEU A  61     -26.950  35.501 -13.556  1.00  0.83           H  
ATOM    896  N   ARG A  62     -24.489  38.542 -10.772  1.00  0.79           N  
ATOM    897  CA  ARG A  62     -23.040  38.515 -10.613  1.00  0.79           C  
ATOM    898  C   ARG A  62     -22.622  39.048  -9.237  1.00  0.79           C  
ATOM    899  O   ARG A  62     -21.757  38.470  -8.566  1.00  0.79           O  
ATOM    900  CB  ARG A  62     -22.369  39.341 -11.699  1.00  0.79           C  
ATOM    901  CG  ARG A  62     -20.857  39.280 -11.699  1.00  0.79           C  
ATOM    902  CD  ARG A  62     -20.271  40.109 -12.784  1.00  0.79           C  
ATOM    903  NE  ARG A  62     -18.828  39.940 -12.860  1.00  0.79           N  
ATOM    904  CZ  ARG A  62     -17.923  40.603 -12.116  1.00  0.79           C  
ATOM    905  NH1 ARG A  62     -18.307  41.496 -11.233  1.00  0.79           N  
ATOM    906  NH2 ARG A  62     -16.642  40.345 -12.272  1.00  0.79           N  
ATOM    907  H   ARG A  62     -24.883  39.092 -11.536  1.00  0.79           H  
ATOM    908  HA  ARG A  62     -22.706  37.484 -10.710  1.00  0.79           H  
ATOM    909 1HB  ARG A  62     -22.719  39.006 -12.677  1.00  0.79           H  
ATOM    910 2HB  ARG A  62     -22.667  40.386 -11.594  1.00  0.79           H  
ATOM    911 1HG  ARG A  62     -20.484  39.650 -10.740  1.00  0.79           H  
ATOM    912 2HG  ARG A  62     -20.535  38.249 -11.840  1.00  0.79           H  
ATOM    913 1HD  ARG A  62     -20.703  39.813 -13.740  1.00  0.79           H  
ATOM    914 2HD  ARG A  62     -20.487  41.161 -12.597  1.00  0.79           H  
ATOM    915  HE  ARG A  62     -18.475  39.261 -13.522  1.00  0.79           H  
ATOM    916 1HH1 ARG A  62     -19.288  41.693 -11.109  1.00  0.79           H  
ATOM    917 2HH1 ARG A  62     -17.616  41.987 -10.678  1.00  0.79           H  
ATOM    918 1HH2 ARG A  62     -16.338  39.658 -12.942  1.00  0.79           H  
ATOM    919 2HH2 ARG A  62     -15.947  40.823 -11.691  1.00  0.79           H  
ATOM    920  N   ARG A  63     -23.250  40.139  -8.789  1.00  0.75           N  
ATOM    921  CA  ARG A  63     -22.897  40.692  -7.488  1.00  0.75           C  
ATOM    922  C   ARG A  63     -23.226  39.701  -6.370  1.00  0.75           C  
ATOM    923  O   ARG A  63     -22.406  39.472  -5.475  1.00  0.75           O  
ATOM    924  CB  ARG A  63     -23.630  42.010  -7.262  1.00  0.75           C  
ATOM    925  CG  ARG A  63     -23.118  43.184  -8.125  1.00  0.75           C  
ATOM    926  CD  ARG A  63     -23.879  44.448  -7.877  1.00  0.75           C  
ATOM    927  NE  ARG A  63     -23.429  45.553  -8.738  1.00  0.75           N  
ATOM    928  CZ  ARG A  63     -22.377  46.346  -8.498  1.00  0.75           C  
ATOM    929  NH1 ARG A  63     -21.623  46.185  -7.427  1.00  0.75           N  
ATOM    930  NH2 ARG A  63     -22.122  47.293  -9.370  1.00  0.75           N  
ATOM    931  H   ARG A  63     -23.956  40.601  -9.367  1.00  0.75           H  
ATOM    932  HA  ARG A  63     -21.825  40.885  -7.475  1.00  0.75           H  
ATOM    933 1HB  ARG A  63     -24.687  41.874  -7.488  1.00  0.75           H  
ATOM    934 2HB  ARG A  63     -23.553  42.298  -6.215  1.00  0.75           H  
ATOM    935 1HG  ARG A  63     -22.069  43.366  -7.897  1.00  0.75           H  
ATOM    936 2HG  ARG A  63     -23.219  42.928  -9.180  1.00  0.75           H  
ATOM    937 1HD  ARG A  63     -24.934  44.269  -8.084  1.00  0.75           H  
ATOM    938 2HD  ARG A  63     -23.758  44.751  -6.840  1.00  0.75           H  
ATOM    939  HE  ARG A  63     -23.952  45.768  -9.603  1.00  0.75           H  
ATOM    940 1HH1 ARG A  63     -21.834  45.451  -6.767  1.00  0.75           H  
ATOM    941 2HH1 ARG A  63     -20.836  46.796  -7.269  1.00  0.75           H  
ATOM    942 1HH2 ARG A  63     -22.749  47.377 -10.186  1.00  0.75           H  
ATOM    943 2HH2 ARG A  63     -21.344  47.919  -9.240  1.00  0.75           H  
ATOM    944  N   ARG A  64     -24.396  39.058  -6.455  1.00  0.73           N  
ATOM    945  CA  ARG A  64     -24.797  38.062  -5.470  1.00  0.73           C  
ATOM    946  C   ARG A  64     -23.892  36.840  -5.505  1.00  0.73           C  
ATOM    947  O   ARG A  64     -23.622  36.224  -4.465  1.00  0.73           O  
ATOM    948  CB  ARG A  64     -26.245  37.661  -5.639  1.00  0.73           C  
ATOM    949  CG  ARG A  64     -27.250  38.705  -5.195  1.00  0.73           C  
ATOM    950  CD  ARG A  64     -28.555  38.091  -5.102  1.00  0.73           C  
ATOM    951  NE  ARG A  64     -29.056  37.664  -6.391  1.00  0.73           N  
ATOM    952  CZ  ARG A  64     -29.842  38.387  -7.199  1.00  0.73           C  
ATOM    953  NH1 ARG A  64     -30.254  39.581  -6.827  1.00  0.73           N  
ATOM    954  NH2 ARG A  64     -30.223  37.882  -8.355  1.00  0.73           N  
ATOM    955  H   ARG A  64     -25.040  39.283  -7.213  1.00  0.73           H  
ATOM    956  HA  ARG A  64     -24.711  38.514  -4.487  1.00  0.73           H  
ATOM    957 1HB  ARG A  64     -26.440  37.448  -6.694  1.00  0.73           H  
ATOM    958 2HB  ARG A  64     -26.444  36.745  -5.082  1.00  0.73           H  
ATOM    959 1HG  ARG A  64     -26.974  39.086  -4.212  1.00  0.73           H  
ATOM    960 2HG  ARG A  64     -27.291  39.521  -5.911  1.00  0.73           H  
ATOM    961 1HD  ARG A  64     -28.489  37.211  -4.459  1.00  0.73           H  
ATOM    962 2HD  ARG A  64     -29.267  38.793  -4.675  1.00  0.73           H  
ATOM    963  HE  ARG A  64     -28.784  36.726  -6.705  1.00  0.73           H  
ATOM    964 1HH1 ARG A  64     -29.968  39.953  -5.932  1.00  0.73           H  
ATOM    965 2HH1 ARG A  64     -30.884  40.103  -7.416  1.00  0.73           H  
ATOM    966 1HH2 ARG A  64     -29.909  36.955  -8.632  1.00  0.73           H  
ATOM    967 2HH2 ARG A  64     -30.828  38.404  -8.964  1.00  0.73           H  
ATOM    968  N   THR A  65     -23.414  36.483  -6.695  1.00  0.71           N  
ATOM    969  CA  THR A  65     -22.513  35.358  -6.860  1.00  0.71           C  
ATOM    970  C   THR A  65     -21.229  35.598  -6.065  1.00  0.71           C  
ATOM    971  O   THR A  65     -20.786  34.727  -5.307  1.00  0.71           O  
ATOM    972  CB  THR A  65     -22.189  35.155  -8.349  1.00  0.71           C  
ATOM    973  OG1 THR A  65     -23.400  34.840  -9.070  1.00  0.71           O  
ATOM    974  CG2 THR A  65     -21.205  34.112  -8.551  1.00  0.71           C  
ATOM    975  H   THR A  65     -23.708  36.996  -7.527  1.00  0.71           H  
ATOM    976  HA  THR A  65     -23.002  34.472  -6.471  1.00  0.71           H  
ATOM    977  HB  THR A  65     -21.782  36.068  -8.742  1.00  0.71           H  
ATOM    978  HG1 THR A  65     -24.049  35.573  -8.944  1.00  0.71           H  
ATOM    979 1HG2 THR A  65     -21.011  34.040  -9.613  1.00  0.71           H  
ATOM    980 2HG2 THR A  65     -20.286  34.371  -8.021  1.00  0.71           H  
ATOM    981 3HG2 THR A  65     -21.578  33.178  -8.193  1.00  0.71           H  
ATOM    982  N   LEU A  66     -20.661  36.805  -6.209  1.00  0.69           N  
ATOM    983  CA  LEU A  66     -19.456  37.173  -5.469  1.00  0.69           C  
ATOM    984  C   LEU A  66     -19.709  37.222  -3.966  1.00  0.69           C  
ATOM    985  O   LEU A  66     -18.885  36.736  -3.186  1.00  0.69           O  
ATOM    986  CB  LEU A  66     -18.923  38.523  -5.962  1.00  0.69           C  
ATOM    987  CG  LEU A  66     -18.298  38.505  -7.353  1.00  0.69           C  
ATOM    988  CD1 LEU A  66     -17.985  39.922  -7.804  1.00  0.69           C  
ATOM    989  CD2 LEU A  66     -17.032  37.680  -7.283  1.00  0.69           C  
ATOM    990  H   LEU A  66     -21.077  37.469  -6.866  1.00  0.69           H  
ATOM    991  HA  LEU A  66     -18.698  36.418  -5.660  1.00  0.69           H  
ATOM    992 1HB  LEU A  66     -19.755  39.230  -5.982  1.00  0.69           H  
ATOM    993 2HB  LEU A  66     -18.178  38.885  -5.259  1.00  0.69           H  
ATOM    994  HG  LEU A  66     -18.997  38.059  -8.069  1.00  0.69           H  
ATOM    995 1HD1 LEU A  66     -17.527  39.894  -8.796  1.00  0.69           H  
ATOM    996 2HD1 LEU A  66     -18.908  40.500  -7.844  1.00  0.69           H  
ATOM    997 3HD1 LEU A  66     -17.295  40.379  -7.100  1.00  0.69           H  
ATOM    998 1HD2 LEU A  66     -16.562  37.639  -8.266  1.00  0.69           H  
ATOM    999 2HD2 LEU A  66     -16.340  38.129  -6.573  1.00  0.69           H  
ATOM   1000 3HD2 LEU A  66     -17.292  36.687  -6.958  1.00  0.69           H  
ATOM   1001  N   ILE A  67     -20.875  37.726  -3.561  1.00  0.68           N  
ATOM   1002  CA  ILE A  67     -21.221  37.771  -2.148  1.00  0.68           C  
ATOM   1003  C   ILE A  67     -21.351  36.362  -1.575  1.00  0.68           C  
ATOM   1004  O   ILE A  67     -20.873  36.095  -0.474  1.00  0.68           O  
ATOM   1005  CB  ILE A  67     -22.513  38.554  -1.889  1.00  0.68           C  
ATOM   1006  CG1 ILE A  67     -22.309  40.035  -2.199  1.00  0.68           C  
ATOM   1007  CG2 ILE A  67     -22.904  38.366  -0.440  1.00  0.68           C  
ATOM   1008  CD1 ILE A  67     -23.591  40.819  -2.258  1.00  0.68           C  
ATOM   1009  H   ILE A  67     -21.517  38.128  -4.247  1.00  0.68           H  
ATOM   1010  HA  ILE A  67     -20.417  38.277  -1.616  1.00  0.68           H  
ATOM   1011  HB  ILE A  67     -23.303  38.182  -2.534  1.00  0.68           H  
ATOM   1012 1HG1 ILE A  67     -21.684  40.473  -1.428  1.00  0.68           H  
ATOM   1013 2HG1 ILE A  67     -21.798  40.130  -3.155  1.00  0.68           H  
ATOM   1014 1HG2 ILE A  67     -23.827  38.912  -0.242  1.00  0.68           H  
ATOM   1015 2HG2 ILE A  67     -23.059  37.307  -0.235  1.00  0.68           H  
ATOM   1016 3HG2 ILE A  67     -22.108  38.746   0.203  1.00  0.68           H  
ATOM   1017 1HD1 ILE A  67     -23.369  41.862  -2.480  1.00  0.68           H  
ATOM   1018 2HD1 ILE A  67     -24.228  40.411  -3.041  1.00  0.68           H  
ATOM   1019 3HD1 ILE A  67     -24.105  40.752  -1.300  1.00  0.68           H  
ATOM   1020  N   THR A  68     -22.010  35.455  -2.306  1.00  0.67           N  
ATOM   1021  CA  THR A  68     -22.177  34.090  -1.825  1.00  0.67           C  
ATOM   1022  C   THR A  68     -20.799  33.458  -1.662  1.00  0.67           C  
ATOM   1023  O   THR A  68     -20.535  32.804  -0.647  1.00  0.67           O  
ATOM   1024  CB  THR A  68     -23.047  33.250  -2.780  1.00  0.67           C  
ATOM   1025  OG1 THR A  68     -24.337  33.866  -2.896  1.00  0.67           O  
ATOM   1026  CG2 THR A  68     -23.219  31.799  -2.226  1.00  0.67           C  
ATOM   1027  H   THR A  68     -22.409  35.724  -3.201  1.00  0.67           H  
ATOM   1028  HA  THR A  68     -22.661  34.115  -0.852  1.00  0.67           H  
ATOM   1029  HB  THR A  68     -22.577  33.214  -3.767  1.00  0.67           H  
ATOM   1030  HG1 THR A  68     -24.217  34.742  -3.331  1.00  0.67           H  
ATOM   1031 1HG2 THR A  68     -23.844  31.218  -2.909  1.00  0.67           H  
ATOM   1032 2HG2 THR A  68     -22.241  31.324  -2.136  1.00  0.67           H  
ATOM   1033 3HG2 THR A  68     -23.693  31.836  -1.246  1.00  0.67           H  
ATOM   1034  N   ALA A  69     -19.909  33.660  -2.638  1.00  0.67           N  
ATOM   1035  CA  ALA A  69     -18.561  33.129  -2.520  1.00  0.67           C  
ATOM   1036  C   ALA A  69     -17.861  33.700  -1.287  1.00  0.67           C  
ATOM   1037  O   ALA A  69     -17.207  32.975  -0.536  1.00  0.67           O  
ATOM   1038  CB  ALA A  69     -17.764  33.465  -3.750  1.00  0.67           C  
ATOM   1039  H   ALA A  69     -20.175  34.184  -3.477  1.00  0.67           H  
ATOM   1040  HA  ALA A  69     -18.632  32.045  -2.409  1.00  0.67           H  
ATOM   1041 1HB  ALA A  69     -16.763  33.053  -3.657  1.00  0.67           H  
ATOM   1042 2HB  ALA A  69     -18.270  33.049  -4.619  1.00  0.67           H  
ATOM   1043 3HB  ALA A  69     -17.698  34.547  -3.855  1.00  0.67           H  
ATOM   1044  N   ALA A  70     -18.041  35.007  -1.054  1.00  0.67           N  
ATOM   1045  CA  ALA A  70     -17.437  35.643   0.103  1.00  0.67           C  
ATOM   1046  C   ALA A  70     -17.967  35.044   1.374  1.00  0.67           C  
ATOM   1047  O   ALA A  70     -17.225  34.845   2.338  1.00  0.67           O  
ATOM   1048  CB  ALA A  70     -17.720  37.120   0.100  1.00  0.67           C  
ATOM   1049  H   ALA A  70     -18.575  35.575  -1.709  1.00  0.67           H  
ATOM   1050  HA  ALA A  70     -16.370  35.468   0.058  1.00  0.67           H  
ATOM   1051 1HB  ALA A  70     -17.244  37.586   0.957  1.00  0.67           H  
ATOM   1052 2HB  ALA A  70     -17.349  37.549  -0.799  1.00  0.67           H  
ATOM   1053 3HB  ALA A  70     -18.785  37.283   0.150  1.00  0.67           H  
ATOM   1054  N   GLN A  71     -19.257  34.736   1.376  1.00  0.68           N  
ATOM   1055  CA  GLN A  71     -19.904  34.158   2.527  1.00  0.68           C  
ATOM   1056  C   GLN A  71     -19.320  32.781   2.804  1.00  0.68           C  
ATOM   1057  O   GLN A  71     -19.059  32.429   3.952  1.00  0.68           O  
ATOM   1058  CB  GLN A  71     -21.398  34.048   2.319  1.00  0.68           C  
ATOM   1059  CG  GLN A  71     -22.082  33.693   3.538  1.00  0.68           C  
ATOM   1060  CD  GLN A  71     -21.992  34.774   4.486  1.00  0.68           C  
ATOM   1061  OE1 GLN A  71     -21.281  34.710   5.472  1.00  0.68           O  
ATOM   1062  NE2 GLN A  71     -22.757  35.804   4.222  1.00  0.68           N  
ATOM   1063  H   GLN A  71     -19.820  34.947   0.553  1.00  0.68           H  
ATOM   1064  HA  GLN A  71     -19.715  34.784   3.392  1.00  0.68           H  
ATOM   1065 1HB  GLN A  71     -21.794  34.995   1.943  1.00  0.68           H  
ATOM   1066 2HB  GLN A  71     -21.612  33.282   1.578  1.00  0.68           H  
ATOM   1067 1HG  GLN A  71     -23.122  33.523   3.333  1.00  0.68           H  
ATOM   1068 2HG  GLN A  71     -21.611  32.814   3.966  1.00  0.68           H  
ATOM   1069 1HE2 GLN A  71     -22.770  36.595   4.835  1.00  0.68           H  
ATOM   1070 2HE2 GLN A  71     -23.343  35.785   3.388  1.00  0.68           H  
ATOM   1071  N   TYR A  72     -19.079  32.006   1.743  1.00  0.68           N  
ATOM   1072  CA  TYR A  72     -18.516  30.685   1.951  1.00  0.68           C  
ATOM   1073  C   TYR A  72     -17.165  30.798   2.643  1.00  0.68           C  
ATOM   1074  O   TYR A  72     -16.877  30.071   3.607  1.00  0.68           O  
ATOM   1075  CB  TYR A  72     -18.291  29.980   0.606  1.00  0.68           C  
ATOM   1076  CG  TYR A  72     -19.470  29.354  -0.060  1.00  0.68           C  
ATOM   1077  CD1 TYR A  72     -19.401  29.161  -1.424  1.00  0.68           C  
ATOM   1078  CD2 TYR A  72     -20.593  28.948   0.656  1.00  0.68           C  
ATOM   1079  CE1 TYR A  72     -20.419  28.559  -2.090  1.00  0.68           C  
ATOM   1080  CE2 TYR A  72     -21.631  28.342  -0.023  1.00  0.68           C  
ATOM   1081  CZ  TYR A  72     -21.526  28.147  -1.397  1.00  0.68           C  
ATOM   1082  OH  TYR A  72     -22.510  27.545  -2.068  1.00  0.68           O  
ATOM   1083  H   TYR A  72     -19.322  32.332   0.808  1.00  0.68           H  
ATOM   1084  HA  TYR A  72     -19.185  30.107   2.583  1.00  0.68           H  
ATOM   1085 1HB  TYR A  72     -17.890  30.698  -0.091  1.00  0.68           H  
ATOM   1086 2HB  TYR A  72     -17.519  29.225   0.716  1.00  0.68           H  
ATOM   1087  HD1 TYR A  72     -18.524  29.484  -1.962  1.00  0.68           H  
ATOM   1088  HD2 TYR A  72     -20.650  29.100   1.735  1.00  0.68           H  
ATOM   1089  HE1 TYR A  72     -20.352  28.399  -3.168  1.00  0.68           H  
ATOM   1090  HE2 TYR A  72     -22.521  28.012   0.515  1.00  0.68           H  
ATOM   1091  HH  TYR A  72     -23.237  27.402  -1.469  1.00  0.68           H  
ATOM   1092  N   LEU A  73     -16.366  31.767   2.201  1.00  0.69           N  
ATOM   1093  CA  LEU A  73     -15.053  31.971   2.783  1.00  0.69           C  
ATOM   1094  C   LEU A  73     -15.188  32.436   4.242  1.00  0.69           C  
ATOM   1095  O   LEU A  73     -14.501  31.941   5.142  1.00  0.69           O  
ATOM   1096  CB  LEU A  73     -14.315  33.026   1.944  1.00  0.69           C  
ATOM   1097  CG  LEU A  73     -13.925  32.613   0.521  1.00  0.69           C  
ATOM   1098  CD1 LEU A  73     -13.422  33.826  -0.254  1.00  0.69           C  
ATOM   1099  CD2 LEU A  73     -12.879  31.586   0.611  1.00  0.69           C  
ATOM   1100  H   LEU A  73     -16.668  32.341   1.410  1.00  0.69           H  
ATOM   1101  HA  LEU A  73     -14.505  31.032   2.759  1.00  0.69           H  
ATOM   1102 1HB  LEU A  73     -14.956  33.886   1.857  1.00  0.69           H  
ATOM   1103 2HB  LEU A  73     -13.411  33.320   2.469  1.00  0.69           H  
ATOM   1104  HG  LEU A  73     -14.796  32.210   0.001  1.00  0.69           H  
ATOM   1105 1HD1 LEU A  73     -13.148  33.538  -1.260  1.00  0.69           H  
ATOM   1106 2HD1 LEU A  73     -14.210  34.560  -0.300  1.00  0.69           H  
ATOM   1107 3HD1 LEU A  73     -12.557  34.251   0.250  1.00  0.69           H  
ATOM   1108 1HD2 LEU A  73     -12.586  31.279  -0.376  1.00  0.69           H  
ATOM   1109 2HD2 LEU A  73     -12.018  31.999   1.133  1.00  0.69           H  
ATOM   1110 3HD2 LEU A  73     -13.270  30.731   1.165  1.00  0.69           H  
ATOM   1111  N   ALA A  74     -16.131  33.349   4.485  1.00  0.69           N  
ATOM   1112  CA  ALA A  74     -16.382  33.917   5.808  1.00  0.69           C  
ATOM   1113  C   ALA A  74     -16.802  32.872   6.832  1.00  0.69           C  
ATOM   1114  O   ALA A  74     -16.441  32.977   8.010  1.00  0.69           O  
ATOM   1115  CB  ALA A  74     -17.442  34.974   5.717  1.00  0.69           C  
ATOM   1116  H   ALA A  74     -16.676  33.710   3.703  1.00  0.69           H  
ATOM   1117  HA  ALA A  74     -15.458  34.374   6.151  1.00  0.69           H  
ATOM   1118 1HB  ALA A  74     -17.598  35.426   6.694  1.00  0.69           H  
ATOM   1119 2HB  ALA A  74     -17.116  35.735   5.009  1.00  0.69           H  
ATOM   1120 3HB  ALA A  74     -18.373  34.529   5.375  1.00  0.69           H  
ATOM   1121  N   LEU A  75     -17.526  31.850   6.381  1.00  0.70           N  
ATOM   1122  CA  LEU A  75     -18.026  30.785   7.240  1.00  0.70           C  
ATOM   1123  C   LEU A  75     -17.003  29.697   7.555  1.00  0.70           C  
ATOM   1124  O   LEU A  75     -17.311  28.755   8.288  1.00  0.70           O  
ATOM   1125  CB  LEU A  75     -19.270  30.158   6.617  1.00  0.70           C  
ATOM   1126  CG  LEU A  75     -20.499  31.086   6.553  1.00  0.70           C  
ATOM   1127  CD1 LEU A  75     -21.597  30.438   5.793  1.00  0.70           C  
ATOM   1128  CD2 LEU A  75     -20.950  31.376   7.934  1.00  0.70           C  
ATOM   1129  H   LEU A  75     -17.801  31.849   5.395  1.00  0.70           H  
ATOM   1130  HA  LEU A  75     -18.323  31.241   8.183  1.00  0.70           H  
ATOM   1131 1HB  LEU A  75     -19.025  29.865   5.590  1.00  0.70           H  
ATOM   1132 2HB  LEU A  75     -19.542  29.268   7.181  1.00  0.70           H  
ATOM   1133  HG  LEU A  75     -20.233  32.016   6.054  1.00  0.70           H  
ATOM   1134 1HD1 LEU A  75     -22.440  31.100   5.760  1.00  0.70           H  
ATOM   1135 2HD1 LEU A  75     -21.254  30.227   4.778  1.00  0.70           H  
ATOM   1136 3HD1 LEU A  75     -21.886  29.522   6.287  1.00  0.70           H  
ATOM   1137 1HD2 LEU A  75     -21.810  32.029   7.894  1.00  0.70           H  
ATOM   1138 2HD2 LEU A  75     -21.220  30.450   8.435  1.00  0.70           H  
ATOM   1139 3HD2 LEU A  75     -20.142  31.862   8.476  1.00  0.70           H  
ATOM   1140  N   GLY A  76     -15.787  29.810   7.021  1.00  0.71           N  
ATOM   1141  CA  GLY A  76     -14.770  28.808   7.303  1.00  0.71           C  
ATOM   1142  C   GLY A  76     -14.447  27.849   6.160  1.00  0.71           C  
ATOM   1143  O   GLY A  76     -13.712  26.872   6.375  1.00  0.71           O  
ATOM   1144  H   GLY A  76     -15.543  30.603   6.422  1.00  0.71           H  
ATOM   1145 1HA  GLY A  76     -13.854  29.328   7.585  1.00  0.71           H  
ATOM   1146 2HA  GLY A  76     -15.069  28.230   8.174  1.00  0.71           H  
ATOM   1147  N   ILE A  77     -14.966  28.102   4.956  1.00  0.73           N  
ATOM   1148  CA  ILE A  77     -14.590  27.234   3.858  1.00  0.73           C  
ATOM   1149  C   ILE A  77     -13.241  27.737   3.364  1.00  0.73           C  
ATOM   1150  O   ILE A  77     -13.072  28.908   3.032  1.00  0.73           O  
ATOM   1151  CB  ILE A  77     -15.632  27.205   2.758  1.00  0.73           C  
ATOM   1152  CG1 ILE A  77     -16.954  26.644   3.314  1.00  0.73           C  
ATOM   1153  CG2 ILE A  77     -15.149  26.325   1.666  1.00  0.73           C  
ATOM   1154  CD1 ILE A  77     -18.119  26.827   2.443  1.00  0.73           C  
ATOM   1155  H   ILE A  77     -15.588  28.893   4.777  1.00  0.73           H  
ATOM   1156  HA  ILE A  77     -14.475  26.222   4.228  1.00  0.73           H  
ATOM   1157  HB  ILE A  77     -15.794  28.201   2.373  1.00  0.73           H  
ATOM   1158 1HG1 ILE A  77     -16.818  25.571   3.458  1.00  0.73           H  
ATOM   1159 2HG1 ILE A  77     -17.174  27.106   4.273  1.00  0.73           H  
ATOM   1160 1HG2 ILE A  77     -15.885  26.304   0.872  1.00  0.73           H  
ATOM   1161 2HG2 ILE A  77     -14.210  26.686   1.283  1.00  0.73           H  
ATOM   1162 3HG2 ILE A  77     -15.002  25.327   2.060  1.00  0.73           H  
ATOM   1163 1HD1 ILE A  77     -18.990  26.368   2.888  1.00  0.73           H  
ATOM   1164 2HD1 ILE A  77     -18.292  27.850   2.331  1.00  0.73           H  
ATOM   1165 3HD1 ILE A  77     -17.918  26.391   1.490  1.00  0.73           H  
ATOM   1166  N   ASP A  78     -12.267  26.858   3.399  1.00  0.75           N  
ATOM   1167  CA  ASP A  78     -10.885  27.178   3.115  1.00  0.75           C  
ATOM   1168  C   ASP A  78     -10.474  26.878   1.688  1.00  0.75           C  
ATOM   1169  O   ASP A  78     -10.254  25.710   1.395  1.00  0.75           O  
ATOM   1170  CB  ASP A  78      -9.986  26.375   4.044  1.00  0.75           C  
ATOM   1171  CG  ASP A  78      -8.491  26.662   3.876  1.00  0.75           C  
ATOM   1172  OD1 ASP A  78      -8.125  27.506   3.086  1.00  0.75           O  
ATOM   1173  OD2 ASP A  78      -7.724  25.969   4.495  1.00  0.75           O  
ATOM   1174  H   ASP A  78     -12.513  25.900   3.633  1.00  0.75           H  
ATOM   1175  HA  ASP A  78     -10.757  28.224   3.356  1.00  0.75           H  
ATOM   1176 1HB  ASP A  78     -10.268  26.594   5.076  1.00  0.75           H  
ATOM   1177 2HB  ASP A  78     -10.169  25.310   3.883  1.00  0.75           H  
ATOM   1178  N   PRO A  79     -10.224  27.872   0.816  1.00  0.76           N  
ATOM   1179  CA  PRO A  79      -9.886  27.705  -0.583  1.00  0.76           C  
ATOM   1180  C   PRO A  79      -8.510  27.026  -0.729  1.00  0.76           C  
ATOM   1181  O   PRO A  79      -8.115  26.624  -1.823  1.00  0.76           O  
ATOM   1182  CB  PRO A  79      -9.906  29.140  -1.118  1.00  0.76           C  
ATOM   1183  CG  PRO A  79      -9.582  29.996   0.070  1.00  0.76           C  
ATOM   1184  CD  PRO A  79     -10.189  29.273   1.267  1.00  0.76           C  
ATOM   1185  HA  PRO A  79     -10.669  27.102  -1.068  1.00  0.76           H  
ATOM   1186 1HB  PRO A  79      -9.178  29.246  -1.933  1.00  0.76           H  
ATOM   1187 2HB  PRO A  79     -10.894  29.359  -1.541  1.00  0.76           H  
ATOM   1188 1HG  PRO A  79      -8.492  30.105   0.160  1.00  0.76           H  
ATOM   1189 2HG  PRO A  79      -9.990  31.006  -0.070  1.00  0.76           H  
ATOM   1190 1HD  PRO A  79      -9.484  29.395   2.103  1.00  0.76           H  
ATOM   1191 2HD  PRO A  79     -11.187  29.622   1.508  1.00  0.76           H  
ATOM   1192  N   GLY A  80      -7.728  26.941   0.365  1.00  0.76           N  
ATOM   1193  CA  GLY A  80      -6.438  26.266   0.300  1.00  0.76           C  
ATOM   1194  C   GLY A  80      -6.602  24.738   0.393  1.00  0.76           C  
ATOM   1195  O   GLY A  80      -5.651  23.988   0.155  1.00  0.76           O  
ATOM   1196  H   GLY A  80      -8.021  27.295   1.280  1.00  0.76           H  
ATOM   1197 1HA  GLY A  80      -5.931  26.531  -0.626  1.00  0.76           H  
ATOM   1198 2HA  GLY A  80      -5.815  26.615   1.123  1.00  0.76           H  
ATOM   1199  N   ARG A  81      -7.814  24.287   0.739  1.00  0.75           N  
ATOM   1200  CA  ARG A  81      -8.159  22.873   0.862  1.00  0.75           C  
ATOM   1201  C   ARG A  81      -9.348  22.526  -0.035  1.00  0.75           C  
ATOM   1202  O   ARG A  81      -9.420  21.428  -0.586  1.00  0.75           O  
ATOM   1203  CB  ARG A  81      -8.490  22.505   2.318  1.00  0.75           C  
ATOM   1204  CG  ARG A  81      -7.272  22.501   3.300  1.00  0.75           C  
ATOM   1205  CD  ARG A  81      -7.629  22.202   4.777  1.00  0.75           C  
ATOM   1206  NE  ARG A  81      -8.243  23.351   5.465  1.00  0.75           N  
ATOM   1207  CZ  ARG A  81      -8.886  23.325   6.665  1.00  0.75           C  
ATOM   1208  NH1 ARG A  81      -9.045  22.216   7.355  1.00  0.75           N  
ATOM   1209  NH2 ARG A  81      -9.359  24.451   7.160  1.00  0.75           N  
ATOM   1210  H   ARG A  81      -8.548  24.964   0.928  1.00  0.75           H  
ATOM   1211  HA  ARG A  81      -7.305  22.277   0.543  1.00  0.75           H  
ATOM   1212 1HB  ARG A  81      -9.223  23.217   2.708  1.00  0.75           H  
ATOM   1213 2HB  ARG A  81      -8.950  21.516   2.352  1.00  0.75           H  
ATOM   1214 1HG  ARG A  81      -6.545  21.761   2.970  1.00  0.75           H  
ATOM   1215 2HG  ARG A  81      -6.811  23.494   3.276  1.00  0.75           H  
ATOM   1216 1HD  ARG A  81      -8.333  21.364   4.825  1.00  0.75           H  
ATOM   1217 2HD  ARG A  81      -6.725  21.934   5.316  1.00  0.75           H  
ATOM   1218  HE  ARG A  81      -8.142  24.275   5.024  1.00  0.75           H  
ATOM   1219 1HH1 ARG A  81      -8.682  21.311   7.033  1.00  0.75           H  
ATOM   1220 2HH1 ARG A  81      -9.526  22.229   8.242  1.00  0.75           H  
ATOM   1221 1HH2 ARG A  81      -9.229  25.317   6.638  1.00  0.75           H  
ATOM   1222 2HH2 ARG A  81      -9.831  24.447   8.051  1.00  0.75           H  
ATOM   1223  N   ALA A  82     -10.278  23.469  -0.152  1.00  0.72           N  
ATOM   1224  CA  ALA A  82     -11.544  23.333  -0.867  1.00  0.72           C  
ATOM   1225  C   ALA A  82     -11.520  24.034  -2.216  1.00  0.72           C  
ATOM   1226  O   ALA A  82     -10.740  24.960  -2.438  1.00  0.72           O  
ATOM   1227  CB  ALA A  82     -12.673  23.913  -0.037  1.00  0.72           C  
ATOM   1228  H   ALA A  82     -10.122  24.344   0.320  1.00  0.72           H  
ATOM   1229  HA  ALA A  82     -11.729  22.272  -1.040  1.00  0.72           H  
ATOM   1230 1HB  ALA A  82     -13.584  23.781  -0.589  1.00  0.72           H  
ATOM   1231 2HB  ALA A  82     -12.733  23.401   0.922  1.00  0.72           H  
ATOM   1232 3HB  ALA A  82     -12.497  24.975   0.129  1.00  0.72           H  
ATOM   1233  N   THR A  83     -12.405  23.615  -3.112  1.00  0.69           N  
ATOM   1234  CA  THR A  83     -12.534  24.287  -4.397  1.00  0.69           C  
ATOM   1235  C   THR A  83     -13.832  25.108  -4.403  1.00  0.69           C  
ATOM   1236  O   THR A  83     -14.917  24.538  -4.302  1.00  0.69           O  
ATOM   1237  CB  THR A  83     -12.536  23.232  -5.530  1.00  0.69           C  
ATOM   1238  OG1 THR A  83     -11.306  22.492  -5.488  1.00  0.69           O  
ATOM   1239  CG2 THR A  83     -12.658  23.865  -6.869  1.00  0.69           C  
ATOM   1240  H   THR A  83     -13.008  22.820  -2.887  1.00  0.69           H  
ATOM   1241  HA  THR A  83     -11.693  24.965  -4.539  1.00  0.69           H  
ATOM   1242  HB  THR A  83     -13.365  22.553  -5.374  1.00  0.69           H  
ATOM   1243  HG1 THR A  83     -11.323  21.884  -4.736  1.00  0.69           H  
ATOM   1244 1HG2 THR A  83     -12.651  23.100  -7.638  1.00  0.69           H  
ATOM   1245 2HG2 THR A  83     -13.568  24.426  -6.931  1.00  0.69           H  
ATOM   1246 3HG2 THR A  83     -11.825  24.516  -7.011  1.00  0.69           H  
ATOM   1247  N   ILE A  84     -13.717  26.440  -4.510  1.00  0.66           N  
ATOM   1248  CA  ILE A  84     -14.893  27.328  -4.493  1.00  0.66           C  
ATOM   1249  C   ILE A  84     -15.012  28.004  -5.847  1.00  0.66           C  
ATOM   1250  O   ILE A  84     -14.069  28.645  -6.290  1.00  0.66           O  
ATOM   1251  CB  ILE A  84     -14.786  28.419  -3.412  1.00  0.66           C  
ATOM   1252  CG1 ILE A  84     -14.635  27.803  -2.003  1.00  0.66           C  
ATOM   1253  CG2 ILE A  84     -16.043  29.280  -3.449  1.00  0.66           C  
ATOM   1254  CD1 ILE A  84     -14.278  28.840  -0.976  1.00  0.66           C  
ATOM   1255  H   ILE A  84     -12.794  26.846  -4.593  1.00  0.66           H  
ATOM   1256  HA  ILE A  84     -15.788  26.740  -4.317  1.00  0.66           H  
ATOM   1257  HB  ILE A  84     -13.912  29.042  -3.602  1.00  0.66           H  
ATOM   1258 1HG1 ILE A  84     -15.569  27.333  -1.706  1.00  0.66           H  
ATOM   1259 2HG1 ILE A  84     -13.850  27.045  -2.015  1.00  0.66           H  
ATOM   1260 1HG2 ILE A  84     -15.981  30.064  -2.692  1.00  0.66           H  
ATOM   1261 2HG2 ILE A  84     -16.147  29.730  -4.422  1.00  0.66           H  
ATOM   1262 3HG2 ILE A  84     -16.905  28.643  -3.254  1.00  0.66           H  
ATOM   1263 1HD1 ILE A  84     -14.167  28.408  -0.006  1.00  0.66           H  
ATOM   1264 2HD1 ILE A  84     -13.341  29.295  -1.267  1.00  0.66           H  
ATOM   1265 3HD1 ILE A  84     -15.056  29.602  -0.936  1.00  0.66           H  
ATOM   1266  N   PHE A  85     -16.139  27.839  -6.513  1.00  0.64           N  
ATOM   1267  CA  PHE A  85     -16.277  28.361  -7.877  1.00  0.64           C  
ATOM   1268  C   PHE A  85     -17.708  28.667  -8.250  1.00  0.64           C  
ATOM   1269  O   PHE A  85     -18.628  28.289  -7.527  1.00  0.64           O  
ATOM   1270  CB  PHE A  85     -15.700  27.348  -8.835  1.00  0.64           C  
ATOM   1271  CG  PHE A  85     -16.428  26.088  -8.828  1.00  0.64           C  
ATOM   1272  CD1 PHE A  85     -17.358  25.804  -9.792  1.00  0.64           C  
ATOM   1273  CD2 PHE A  85     -16.231  25.193  -7.801  1.00  0.64           C  
ATOM   1274  CE1 PHE A  85     -18.045  24.637  -9.753  1.00  0.64           C  
ATOM   1275  CE2 PHE A  85     -16.919  24.038  -7.747  1.00  0.64           C  
ATOM   1276  CZ  PHE A  85     -17.821  23.750  -8.728  1.00  0.64           C  
ATOM   1277  H   PHE A  85     -16.893  27.315  -6.062  1.00  0.64           H  
ATOM   1278  HA  PHE A  85     -15.692  29.275  -7.963  1.00  0.64           H  
ATOM   1279 1HB  PHE A  85     -15.711  27.749  -9.850  1.00  0.64           H  
ATOM   1280 2HB  PHE A  85     -14.674  27.147  -8.569  1.00  0.64           H  
ATOM   1281  HD1 PHE A  85     -17.528  26.518 -10.595  1.00  0.64           H  
ATOM   1282  HD2 PHE A  85     -15.523  25.429  -7.020  1.00  0.64           H  
ATOM   1283  HE1 PHE A  85     -18.773  24.409 -10.531  1.00  0.64           H  
ATOM   1284  HE2 PHE A  85     -16.756  23.354  -6.926  1.00  0.64           H  
ATOM   1285  HZ  PHE A  85     -18.367  22.832  -8.697  1.00  0.64           H  
ATOM   1286  N   VAL A  86     -17.899  29.334  -9.381  1.00  0.63           N  
ATOM   1287  CA  VAL A  86     -19.236  29.598  -9.877  1.00  0.63           C  
ATOM   1288  C   VAL A  86     -19.523  28.598 -10.986  1.00  0.63           C  
ATOM   1289  O   VAL A  86     -18.671  28.327 -11.827  1.00  0.63           O  
ATOM   1290  CB  VAL A  86     -19.333  31.028 -10.381  1.00  0.63           C  
ATOM   1291  CG1 VAL A  86     -20.694  31.308 -10.882  1.00  0.63           C  
ATOM   1292  CG2 VAL A  86     -18.869  31.929  -9.297  1.00  0.63           C  
ATOM   1293  H   VAL A  86     -17.108  29.680  -9.936  1.00  0.63           H  
ATOM   1294  HA  VAL A  86     -19.962  29.453  -9.079  1.00  0.63           H  
ATOM   1295  HB  VAL A  86     -18.697  31.143 -11.201  1.00  0.63           H  
ATOM   1296 1HG1 VAL A  86     -20.750  32.318 -11.270  1.00  0.63           H  
ATOM   1297 2HG1 VAL A  86     -20.915  30.620 -11.679  1.00  0.63           H  
ATOM   1298 3HG1 VAL A  86     -21.425  31.185 -10.077  1.00  0.63           H  
ATOM   1299 1HG2 VAL A  86     -18.880  32.953  -9.646  1.00  0.63           H  
ATOM   1300 2HG2 VAL A  86     -19.503  31.821  -8.424  1.00  0.63           H  
ATOM   1301 3HG2 VAL A  86     -17.859  31.658  -9.046  1.00  0.63           H  
ATOM   1302  N   GLN A  87     -20.697  28.007 -10.960  1.00  0.64           N  
ATOM   1303  CA  GLN A  87     -21.092  26.979 -11.923  1.00  0.64           C  
ATOM   1304  C   GLN A  87     -20.870  27.375 -13.382  1.00  0.64           C  
ATOM   1305  O   GLN A  87     -20.284  26.615 -14.156  1.00  0.64           O  
ATOM   1306  CB  GLN A  87     -22.564  26.709 -11.727  1.00  0.64           C  
ATOM   1307  CG  GLN A  87     -23.170  25.621 -12.436  1.00  0.64           C  
ATOM   1308  CD  GLN A  87     -24.616  25.649 -12.086  1.00  0.64           C  
ATOM   1309  OE1 GLN A  87     -25.170  26.730 -11.816  1.00  0.64           O  
ATOM   1310  NE2 GLN A  87     -25.251  24.517 -12.071  1.00  0.64           N  
ATOM   1311  H   GLN A  87     -21.360  28.294 -10.239  1.00  0.64           H  
ATOM   1312  HA  GLN A  87     -20.516  26.080 -11.716  1.00  0.64           H  
ATOM   1313 1HB  GLN A  87     -22.768  26.568 -10.703  1.00  0.64           H  
ATOM   1314 2HB  GLN A  87     -23.113  27.607 -12.018  1.00  0.64           H  
ATOM   1315 1HG  GLN A  87     -23.035  25.748 -13.496  1.00  0.64           H  
ATOM   1316 2HG  GLN A  87     -22.750  24.667 -12.100  1.00  0.64           H  
ATOM   1317 1HE2 GLN A  87     -26.224  24.471 -11.835  1.00  0.64           H  
ATOM   1318 2HE2 GLN A  87     -24.765  23.636 -12.265  1.00  0.64           H  
ATOM   1319  N   SER A  88     -21.261  28.594 -13.759  1.00  0.65           N  
ATOM   1320  CA  SER A  88     -21.099  29.028 -15.145  1.00  0.65           C  
ATOM   1321  C   SER A  88     -19.639  29.228 -15.569  1.00  0.65           C  
ATOM   1322  O   SER A  88     -19.365  29.422 -16.753  1.00  0.65           O  
ATOM   1323  CB  SER A  88     -21.879  30.289 -15.401  1.00  0.65           C  
ATOM   1324  OG  SER A  88     -21.335  31.372 -14.723  1.00  0.65           O  
ATOM   1325  H   SER A  88     -21.762  29.216 -13.104  1.00  0.65           H  
ATOM   1326  HA  SER A  88     -21.519  28.251 -15.781  1.00  0.65           H  
ATOM   1327 1HB  SER A  88     -21.927  30.499 -16.465  1.00  0.65           H  
ATOM   1328 2HB  SER A  88     -22.891  30.131 -15.056  1.00  0.65           H  
ATOM   1329  HG  SER A  88     -22.114  31.832 -14.349  1.00  0.65           H  
ATOM   1330  N   GLN A  89     -18.698  29.203 -14.616  1.00  0.66           N  
ATOM   1331  CA  GLN A  89     -17.286  29.355 -14.930  1.00  0.66           C  
ATOM   1332  C   GLN A  89     -16.660  28.035 -15.339  1.00  0.66           C  
ATOM   1333  O   GLN A  89     -15.500  28.022 -15.753  1.00  0.66           O  
ATOM   1334  CB  GLN A  89     -16.494  29.882 -13.739  1.00  0.66           C  
ATOM   1335  CG  GLN A  89     -16.805  31.276 -13.315  1.00  0.66           C  
ATOM   1336  CD  GLN A  89     -16.072  31.664 -12.000  1.00  0.66           C  
ATOM   1337  OE1 GLN A  89     -16.019  30.898 -11.006  1.00  0.66           O  
ATOM   1338  NE2 GLN A  89     -15.512  32.872 -12.005  1.00  0.66           N  
ATOM   1339  H   GLN A  89     -18.953  29.027 -13.647  1.00  0.66           H  
ATOM   1340  HA  GLN A  89     -17.189  30.051 -15.761  1.00  0.66           H  
ATOM   1341 1HB  GLN A  89     -16.643  29.224 -12.888  1.00  0.66           H  
ATOM   1342 2HB  GLN A  89     -15.436  29.849 -13.982  1.00  0.66           H  
ATOM   1343 1HG  GLN A  89     -16.463  31.949 -14.098  1.00  0.66           H  
ATOM   1344 2HG  GLN A  89     -17.877  31.374 -13.197  1.00  0.66           H  
ATOM   1345 1HE2 GLN A  89     -15.025  33.216 -11.203  1.00  0.66           H  
ATOM   1346 2HE2 GLN A  89     -15.583  33.450 -12.821  1.00  0.66           H  
ATOM   1347  N   VAL A  90     -17.422  26.940 -15.216  1.00  0.68           N  
ATOM   1348  CA  VAL A  90     -16.971  25.598 -15.563  1.00  0.68           C  
ATOM   1349  C   VAL A  90     -17.852  24.991 -16.669  1.00  0.68           C  
ATOM   1350  O   VAL A  90     -18.824  24.305 -16.354  1.00  0.68           O  
ATOM   1351  CB  VAL A  90     -17.040  24.694 -14.307  1.00  0.68           C  
ATOM   1352  CG1 VAL A  90     -16.567  23.274 -14.624  1.00  0.68           C  
ATOM   1353  CG2 VAL A  90     -16.178  25.308 -13.171  1.00  0.68           C  
ATOM   1354  H   VAL A  90     -18.377  27.039 -14.863  1.00  0.68           H  
ATOM   1355  HA  VAL A  90     -15.941  25.650 -15.878  1.00  0.68           H  
ATOM   1356  HB  VAL A  90     -18.060  24.638 -13.981  1.00  0.68           H  
ATOM   1357 1HG1 VAL A  90     -16.649  22.657 -13.726  1.00  0.68           H  
ATOM   1358 2HG1 VAL A  90     -17.201  22.868 -15.397  1.00  0.68           H  
ATOM   1359 3HG1 VAL A  90     -15.546  23.272 -14.956  1.00  0.68           H  
ATOM   1360 1HG2 VAL A  90     -16.254  24.672 -12.293  1.00  0.68           H  
ATOM   1361 2HG2 VAL A  90     -15.136  25.372 -13.473  1.00  0.68           H  
ATOM   1362 3HG2 VAL A  90     -16.543  26.308 -12.926  1.00  0.68           H  
ATOM   1363  N   PRO A  91     -17.483  25.145 -17.969  1.00  0.69           N  
ATOM   1364  CA  PRO A  91     -18.235  24.735 -19.159  1.00  0.69           C  
ATOM   1365  C   PRO A  91     -18.616  23.269 -19.154  1.00  0.69           C  
ATOM   1366  O   PRO A  91     -19.608  22.859 -19.762  1.00  0.69           O  
ATOM   1367  CB  PRO A  91     -17.244  25.004 -20.293  1.00  0.69           C  
ATOM   1368  CG  PRO A  91     -16.352  26.096 -19.769  1.00  0.69           C  
ATOM   1369  CD  PRO A  91     -16.199  25.802 -18.296  1.00  0.69           C  
ATOM   1370  HA  PRO A  91     -19.132  25.370 -19.255  1.00  0.69           H  
ATOM   1371 1HB  PRO A  91     -16.689  24.083 -20.533  1.00  0.69           H  
ATOM   1372 2HB  PRO A  91     -17.786  25.298 -21.201  1.00  0.69           H  
ATOM   1373 1HG  PRO A  91     -15.389  26.093 -20.300  1.00  0.69           H  
ATOM   1374 2HG  PRO A  91     -16.814  27.080 -19.954  1.00  0.69           H  
ATOM   1375 1HD  PRO A  91     -15.346  25.133 -18.110  1.00  0.69           H  
ATOM   1376 2HD  PRO A  91     -16.098  26.759 -17.791  1.00  0.69           H  
ATOM   1377  N   ALA A  92     -17.823  22.481 -18.445  1.00  0.71           N  
ATOM   1378  CA  ALA A  92     -18.023  21.055 -18.330  1.00  0.71           C  
ATOM   1379  C   ALA A  92     -19.385  20.744 -17.721  1.00  0.71           C  
ATOM   1380  O   ALA A  92     -19.965  19.693 -17.997  1.00  0.71           O  
ATOM   1381  CB  ALA A  92     -16.923  20.469 -17.494  1.00  0.71           C  
ATOM   1382  H   ALA A  92     -17.035  22.884 -17.967  1.00  0.71           H  
ATOM   1383  HA  ALA A  92     -17.987  20.621 -19.326  1.00  0.71           H  
ATOM   1384 1HB  ALA A  92     -17.044  19.397 -17.397  1.00  0.71           H  
ATOM   1385 2HB  ALA A  92     -15.955  20.685 -17.946  1.00  0.71           H  
ATOM   1386 3HB  ALA A  92     -16.986  20.930 -16.541  1.00  0.71           H  
ATOM   1387  N   HIS A  93     -19.914  21.632 -16.871  1.00  0.72           N  
ATOM   1388  CA  HIS A  93     -21.212  21.346 -16.274  1.00  0.72           C  
ATOM   1389  C   HIS A  93     -22.292  21.371 -17.334  1.00  0.72           C  
ATOM   1390  O   HIS A  93     -23.184  20.518 -17.348  1.00  0.72           O  
ATOM   1391  CB  HIS A  93     -21.572  22.358 -15.192  1.00  0.72           C  
ATOM   1392  CG  HIS A  93     -20.820  22.198 -13.997  1.00  0.72           C  
ATOM   1393  ND1 HIS A  93     -20.623  20.982 -13.444  1.00  0.72           N  
ATOM   1394  CD2 HIS A  93     -20.234  23.091 -13.177  1.00  0.72           C  
ATOM   1395  CE1 HIS A  93     -19.945  21.105 -12.353  1.00  0.72           C  
ATOM   1396  NE2 HIS A  93     -19.680  22.381 -12.152  1.00  0.72           N  
ATOM   1397  H   HIS A  93     -19.440  22.513 -16.664  1.00  0.72           H  
ATOM   1398  HA  HIS A  93     -21.201  20.352 -15.827  1.00  0.72           H  
ATOM   1399 1HB  HIS A  93     -21.407  23.371 -15.569  1.00  0.72           H  
ATOM   1400 2HB  HIS A  93     -22.628  22.265 -14.941  1.00  0.72           H  
ATOM   1401  HD1 HIS A  93     -20.958  20.103 -13.797  1.00  0.72           H  
ATOM   1402  HD2 HIS A  93     -20.154  24.176 -13.207  1.00  0.72           H  
ATOM   1403  HE1 HIS A  93     -19.727  20.218 -11.802  1.00  0.72           H  
ATOM   1404  N   THR A  94     -22.197  22.351 -18.230  1.00  0.74           N  
ATOM   1405  CA  THR A  94     -23.159  22.500 -19.304  1.00  0.74           C  
ATOM   1406  C   THR A  94     -23.035  21.352 -20.284  1.00  0.74           C  
ATOM   1407  O   THR A  94     -24.037  20.758 -20.693  1.00  0.74           O  
ATOM   1408  CB  THR A  94     -22.974  23.834 -20.038  1.00  0.74           C  
ATOM   1409  OG1 THR A  94     -23.214  24.928 -19.138  1.00  0.74           O  
ATOM   1410  CG2 THR A  94     -23.915  23.892 -21.180  1.00  0.74           C  
ATOM   1411  H   THR A  94     -21.421  22.996 -18.168  1.00  0.74           H  
ATOM   1412  HA  THR A  94     -24.162  22.478 -18.881  1.00  0.74           H  
ATOM   1413  HB  THR A  94     -21.954  23.905 -20.414  1.00  0.74           H  
ATOM   1414  HG1 THR A  94     -23.153  25.755 -19.623  1.00  0.74           H  
ATOM   1415 1HG2 THR A  94     -23.783  24.828 -21.718  1.00  0.74           H  
ATOM   1416 2HG2 THR A  94     -23.692  23.056 -21.831  1.00  0.74           H  
ATOM   1417 3HG2 THR A  94     -24.939  23.817 -20.823  1.00  0.74           H  
ATOM   1418  N   GLN A  95     -21.799  21.018 -20.642  1.00  0.75           N  
ATOM   1419  CA  GLN A  95     -21.589  19.942 -21.587  1.00  0.75           C  
ATOM   1420  C   GLN A  95     -22.066  18.606 -21.041  1.00  0.75           C  
ATOM   1421  O   GLN A  95     -22.697  17.823 -21.759  1.00  0.75           O  
ATOM   1422  CB  GLN A  95     -20.128  19.857 -21.973  1.00  0.75           C  
ATOM   1423  CG  GLN A  95     -19.649  21.008 -22.841  1.00  0.75           C  
ATOM   1424  CD  GLN A  95     -18.204  20.858 -23.224  1.00  0.75           C  
ATOM   1425  OE1 GLN A  95     -17.832  19.815 -23.780  1.00  0.75           O  
ATOM   1426  NE2 GLN A  95     -17.383  21.871 -22.961  1.00  0.75           N  
ATOM   1427  H   GLN A  95     -21.005  21.544 -20.267  1.00  0.75           H  
ATOM   1428  HA  GLN A  95     -22.167  20.160 -22.479  1.00  0.75           H  
ATOM   1429 1HB  GLN A  95     -19.532  19.870 -21.064  1.00  0.75           H  
ATOM   1430 2HB  GLN A  95     -19.935  18.921 -22.456  1.00  0.75           H  
ATOM   1431 1HG  GLN A  95     -20.244  21.031 -23.748  1.00  0.75           H  
ATOM   1432 2HG  GLN A  95     -19.770  21.942 -22.286  1.00  0.75           H  
ATOM   1433 1HE2 GLN A  95     -16.416  21.809 -23.211  1.00  0.75           H  
ATOM   1434 2HE2 GLN A  95     -17.731  22.706 -22.530  1.00  0.75           H  
ATOM   1435  N   LEU A  96     -21.828  18.355 -19.759  1.00  0.77           N  
ATOM   1436  CA  LEU A  96     -22.293  17.118 -19.186  1.00  0.77           C  
ATOM   1437  C   LEU A  96     -23.814  17.144 -19.139  1.00  0.77           C  
ATOM   1438  O   LEU A  96     -24.444  16.133 -19.418  1.00  0.77           O  
ATOM   1439  CB  LEU A  96     -21.663  16.846 -17.825  1.00  0.77           C  
ATOM   1440  CG  LEU A  96     -22.031  15.506 -17.208  1.00  0.77           C  
ATOM   1441  CD1 LEU A  96     -21.660  14.394 -18.163  1.00  0.77           C  
ATOM   1442  CD2 LEU A  96     -21.278  15.309 -15.924  1.00  0.77           C  
ATOM   1443  H   LEU A  96     -21.293  19.003 -19.179  1.00  0.77           H  
ATOM   1444  HA  LEU A  96     -21.992  16.305 -19.847  1.00  0.77           H  
ATOM   1445 1HB  LEU A  96     -20.608  16.890 -17.904  1.00  0.77           H  
ATOM   1446 2HB  LEU A  96     -21.953  17.633 -17.155  1.00  0.77           H  
ATOM   1447  HG  LEU A  96     -23.085  15.484 -17.025  1.00  0.77           H  
ATOM   1448 1HD1 LEU A  96     -21.929  13.434 -17.722  1.00  0.77           H  
ATOM   1449 2HD1 LEU A  96     -22.197  14.528 -19.095  1.00  0.77           H  
ATOM   1450 3HD1 LEU A  96     -20.587  14.422 -18.353  1.00  0.77           H  
ATOM   1451 1HD2 LEU A  96     -21.542  14.349 -15.486  1.00  0.77           H  
ATOM   1452 2HD2 LEU A  96     -20.207  15.335 -16.129  1.00  0.77           H  
ATOM   1453 3HD2 LEU A  96     -21.531  16.105 -15.236  1.00  0.77           H  
ATOM   1454  N   ALA A  97     -24.421  18.295 -18.798  1.00  0.80           N  
ATOM   1455  CA  ALA A  97     -25.881  18.380 -18.765  1.00  0.80           C  
ATOM   1456  C   ALA A  97     -26.474  18.045 -20.128  1.00  0.80           C  
ATOM   1457  O   ALA A  97     -27.500  17.361 -20.216  1.00  0.80           O  
ATOM   1458  CB  ALA A  97     -26.322  19.779 -18.374  1.00  0.80           C  
ATOM   1459  H   ALA A  97     -23.876  19.115 -18.539  1.00  0.80           H  
ATOM   1460  HA  ALA A  97     -26.249  17.663 -18.038  1.00  0.80           H  
ATOM   1461 1HB  ALA A  97     -27.410  19.823 -18.333  1.00  0.80           H  
ATOM   1462 2HB  ALA A  97     -25.908  20.014 -17.405  1.00  0.80           H  
ATOM   1463 3HB  ALA A  97     -25.962  20.495 -19.103  1.00  0.80           H  
ATOM   1464  N   TRP A  98     -25.815  18.484 -21.205  1.00  0.83           N  
ATOM   1465  CA  TRP A  98     -26.304  18.193 -22.545  1.00  0.83           C  
ATOM   1466  C   TRP A  98     -26.322  16.686 -22.758  1.00  0.83           C  
ATOM   1467  O   TRP A  98     -27.276  16.133 -23.307  1.00  0.83           O  
ATOM   1468  CB  TRP A  98     -25.435  18.858 -23.614  1.00  0.83           C  
ATOM   1469  CG  TRP A  98     -25.570  20.351 -23.695  1.00  0.83           C  
ATOM   1470  CD1 TRP A  98     -26.620  21.108 -23.275  1.00  0.83           C  
ATOM   1471  CD2 TRP A  98     -24.601  21.279 -24.245  1.00  0.83           C  
ATOM   1472  NE1 TRP A  98     -26.378  22.437 -23.536  1.00  0.83           N  
ATOM   1473  CE2 TRP A  98     -25.147  22.555 -24.130  1.00  0.83           C  
ATOM   1474  CE3 TRP A  98     -23.332  21.126 -24.819  1.00  0.83           C  
ATOM   1475  CZ2 TRP A  98     -24.470  23.684 -24.572  1.00  0.83           C  
ATOM   1476  CZ3 TRP A  98     -22.653  22.252 -25.253  1.00  0.83           C  
ATOM   1477  CH2 TRP A  98     -23.207  23.499 -25.133  1.00  0.83           C  
ATOM   1478  H   TRP A  98     -24.983  19.066 -21.082  1.00  0.83           H  
ATOM   1479  HA  TRP A  98     -27.323  18.569 -22.632  1.00  0.83           H  
ATOM   1480 1HB  TRP A  98     -24.392  18.626 -23.426  1.00  0.83           H  
ATOM   1481 2HB  TRP A  98     -25.686  18.441 -24.586  1.00  0.83           H  
ATOM   1482  HD1 TRP A  98     -27.522  20.719 -22.808  1.00  0.83           H  
ATOM   1483  HE1 TRP A  98     -27.004  23.201 -23.323  1.00  0.83           H  
ATOM   1484  HE3 TRP A  98     -22.887  20.135 -24.919  1.00  0.83           H  
ATOM   1485  HZ2 TRP A  98     -24.895  24.685 -24.486  1.00  0.83           H  
ATOM   1486  HZ3 TRP A  98     -21.665  22.120 -25.694  1.00  0.83           H  
ATOM   1487  HH2 TRP A  98     -22.646  24.365 -25.486  1.00  0.83           H  
ATOM   1488  N   VAL A  99     -25.280  16.006 -22.277  1.00  0.88           N  
ATOM   1489  CA  VAL A  99     -25.228  14.557 -22.378  1.00  0.88           C  
ATOM   1490  C   VAL A  99     -26.248  13.856 -21.515  1.00  0.88           C  
ATOM   1491  O   VAL A  99     -26.940  12.946 -21.956  1.00  0.88           O  
ATOM   1492  CB  VAL A  99     -23.893  13.990 -21.912  1.00  0.88           C  
ATOM   1493  CG1 VAL A  99     -24.043  12.509 -21.879  1.00  0.88           C  
ATOM   1494  CG2 VAL A  99     -22.781  14.436 -22.810  1.00  0.88           C  
ATOM   1495  H   VAL A  99     -24.504  16.517 -21.849  1.00  0.88           H  
ATOM   1496  HA  VAL A  99     -25.398  14.282 -23.417  1.00  0.88           H  
ATOM   1497  HB  VAL A  99     -23.688  14.319 -20.906  1.00  0.88           H  
ATOM   1498 1HG1 VAL A  99     -23.151  12.075 -21.530  1.00  0.88           H  
ATOM   1499 2HG1 VAL A  99     -24.844  12.228 -21.211  1.00  0.88           H  
ATOM   1500 3HG1 VAL A  99     -24.274  12.159 -22.879  1.00  0.88           H  
ATOM   1501 1HG2 VAL A  99     -21.838  14.016 -22.464  1.00  0.88           H  
ATOM   1502 2HG2 VAL A  99     -22.979  14.107 -23.812  1.00  0.88           H  
ATOM   1503 3HG2 VAL A  99     -22.721  15.522 -22.791  1.00  0.88           H  
ATOM   1504  N   LEU A 100     -26.362  14.280 -20.269  1.00  0.93           N  
ATOM   1505  CA  LEU A 100     -27.240  13.586 -19.352  1.00  0.93           C  
ATOM   1506  C   LEU A 100     -28.694  13.791 -19.758  1.00  0.93           C  
ATOM   1507  O   LEU A 100     -29.559  12.948 -19.488  1.00  0.93           O  
ATOM   1508  CB  LEU A 100     -26.950  14.026 -17.935  1.00  0.93           C  
ATOM   1509  CG  LEU A 100     -25.506  13.659 -17.451  1.00  0.93           C  
ATOM   1510  CD1 LEU A 100     -25.355  14.145 -16.030  1.00  0.93           C  
ATOM   1511  CD2 LEU A 100     -25.197  12.158 -17.646  1.00  0.93           C  
ATOM   1512  H   LEU A 100     -25.794  15.060 -19.950  1.00  0.93           H  
ATOM   1513  HA  LEU A 100     -27.014  12.529 -19.400  1.00  0.93           H  
ATOM   1514 1HB  LEU A 100     -27.042  15.111 -17.883  1.00  0.93           H  
ATOM   1515 2HB  LEU A 100     -27.675  13.578 -17.262  1.00  0.93           H  
ATOM   1516  HG  LEU A 100     -24.797  14.202 -18.044  1.00  0.93           H  
ATOM   1517 1HD1 LEU A 100     -24.346  13.952 -15.674  1.00  0.93           H  
ATOM   1518 2HD1 LEU A 100     -25.554  15.207 -16.005  1.00  0.93           H  
ATOM   1519 3HD1 LEU A 100     -26.062  13.638 -15.396  1.00  0.93           H  
ATOM   1520 1HD2 LEU A 100     -24.175  11.955 -17.319  1.00  0.93           H  
ATOM   1521 2HD2 LEU A 100     -25.860  11.560 -17.088  1.00  0.93           H  
ATOM   1522 3HD2 LEU A 100     -25.299  11.904 -18.700  1.00  0.93           H  
ATOM   1523  N   GLY A 101     -28.950  14.869 -20.494  1.00  0.98           N  
ATOM   1524  CA  GLY A 101     -30.261  15.169 -21.031  1.00  0.98           C  
ATOM   1525  C   GLY A 101     -30.769  14.077 -21.986  1.00  0.98           C  
ATOM   1526  O   GLY A 101     -31.963  14.018 -22.264  1.00  0.98           O  
ATOM   1527  H   GLY A 101     -28.210  15.555 -20.653  1.00  0.98           H  
ATOM   1528 1HA  GLY A 101     -30.967  15.296 -20.212  1.00  0.98           H  
ATOM   1529 2HA  GLY A 101     -30.210  16.121 -21.560  1.00  0.98           H  
ATOM   1530  N   CYS A 102     -29.882  13.198 -22.495  1.00  1.03           N  
ATOM   1531  CA  CYS A 102     -30.344  12.123 -23.374  1.00  1.03           C  
ATOM   1532  C   CYS A 102     -30.721  10.875 -22.557  1.00  1.03           C  
ATOM   1533  O   CYS A 102     -31.222   9.895 -23.109  1.00  1.03           O  
ATOM   1534  CB  CYS A 102     -29.314  11.758 -24.459  1.00  1.03           C  
ATOM   1535  SG  CYS A 102     -27.814  10.905 -23.917  1.00  1.03           S  
ATOM   1536  H   CYS A 102     -28.889  13.262 -22.266  1.00  1.03           H  
ATOM   1537  HA  CYS A 102     -31.237  12.467 -23.892  1.00  1.03           H  
ATOM   1538 1HB  CYS A 102     -29.796  11.136 -25.212  1.00  1.03           H  
ATOM   1539 2HB  CYS A 102     -29.001  12.675 -24.959  1.00  1.03           H  
ATOM   1540  HG  CYS A 102     -27.491  11.802 -22.982  1.00  1.03           H  
ATOM   1541  N   PHE A 103     -30.462  10.912 -21.244  1.00  1.08           N  
ATOM   1542  CA  PHE A 103     -30.779   9.818 -20.329  1.00  1.08           C  
ATOM   1543  C   PHE A 103     -32.019  10.138 -19.479  1.00  1.08           C  
ATOM   1544  O   PHE A 103     -32.795   9.236 -19.153  1.00  1.08           O  
ATOM   1545  CB  PHE A 103     -29.582   9.513 -19.417  1.00  1.08           C  
ATOM   1546  CG  PHE A 103     -28.356   8.915 -20.124  1.00  1.08           C  
ATOM   1547  CD1 PHE A 103     -27.360   9.715 -20.660  1.00  1.08           C  
ATOM   1548  CD2 PHE A 103     -28.201   7.532 -20.213  1.00  1.08           C  
ATOM   1549  CE1 PHE A 103     -26.254   9.159 -21.285  1.00  1.08           C  
ATOM   1550  CE2 PHE A 103     -27.095   6.973 -20.830  1.00  1.08           C  
ATOM   1551  CZ  PHE A 103     -26.123   7.786 -21.369  1.00  1.08           C  
ATOM   1552  H   PHE A 103     -30.050  11.745 -20.841  1.00  1.08           H  
ATOM   1553  HA  PHE A 103     -30.992   8.927 -20.919  1.00  1.08           H  
ATOM   1554 1HB  PHE A 103     -29.269  10.435 -18.921  1.00  1.08           H  
ATOM   1555 2HB  PHE A 103     -29.894   8.822 -18.636  1.00  1.08           H  
ATOM   1556  HD1 PHE A 103     -27.464  10.787 -20.601  1.00  1.08           H  
ATOM   1557  HD2 PHE A 103     -28.965   6.885 -19.787  1.00  1.08           H  
ATOM   1558  HE1 PHE A 103     -25.488   9.808 -21.709  1.00  1.08           H  
ATOM   1559  HE2 PHE A 103     -26.993   5.886 -20.885  1.00  1.08           H  
ATOM   1560  HZ  PHE A 103     -25.255   7.347 -21.852  1.00  1.08           H  
ATOM   1561  N   THR A 104     -32.218  11.420 -19.143  1.00  1.12           N  
ATOM   1562  CA  THR A 104     -33.375  11.818 -18.323  1.00  1.12           C  
ATOM   1563  C   THR A 104     -34.526  12.329 -19.172  1.00  1.12           C  
ATOM   1564  O   THR A 104     -34.357  13.229 -19.993  1.00  1.12           O  
ATOM   1565  CB  THR A 104     -33.023  12.911 -17.313  1.00  1.12           C  
ATOM   1566  OG1 THR A 104     -32.040  12.424 -16.435  1.00  1.12           O  
ATOM   1567  CG2 THR A 104     -34.258  13.342 -16.496  1.00  1.12           C  
ATOM   1568  H   THR A 104     -31.527  12.112 -19.428  1.00  1.12           H  
ATOM   1569  HA  THR A 104     -33.716  10.948 -17.771  1.00  1.12           H  
ATOM   1570  HB  THR A 104     -32.626  13.761 -17.851  1.00  1.12           H  
ATOM   1571  HG1 THR A 104     -32.353  11.585 -16.069  1.00  1.12           H  
ATOM   1572 1HG2 THR A 104     -33.974  14.116 -15.783  1.00  1.12           H  
ATOM   1573 2HG2 THR A 104     -35.025  13.733 -17.161  1.00  1.12           H  
ATOM   1574 3HG2 THR A 104     -34.652  12.483 -15.962  1.00  1.12           H  
ATOM   1575  N   GLY A 105     -35.706  11.760 -18.980  1.00  1.15           N  
ATOM   1576  CA  GLY A 105     -36.847  12.205 -19.767  1.00  1.15           C  
ATOM   1577  C   GLY A 105     -37.621  13.349 -19.110  1.00  1.15           C  
ATOM   1578  O   GLY A 105     -37.622  13.493 -17.885  1.00  1.15           O  
ATOM   1579  H   GLY A 105     -35.795  11.023 -18.274  1.00  1.15           H  
ATOM   1580 1HA  GLY A 105     -36.500  12.519 -20.751  1.00  1.15           H  
ATOM   1581 2HA  GLY A 105     -37.514  11.359 -19.926  1.00  1.15           H  
ATOM   1582  N   PHE A 106     -38.378  14.093 -19.924  1.00  1.17           N  
ATOM   1583  CA  PHE A 106     -39.276  15.148 -19.437  1.00  1.17           C  
ATOM   1584  C   PHE A 106     -40.224  14.539 -18.419  1.00  1.17           C  
ATOM   1585  O   PHE A 106     -40.532  15.126 -17.378  1.00  1.17           O  
ATOM   1586  CB  PHE A 106     -40.091  15.772 -20.563  1.00  1.17           C  
ATOM   1587  CG  PHE A 106     -40.965  16.919 -20.114  1.00  1.17           C  
ATOM   1588  CD1 PHE A 106     -40.443  18.199 -20.012  1.00  1.17           C  
ATOM   1589  CD2 PHE A 106     -42.300  16.724 -19.784  1.00  1.17           C  
ATOM   1590  CE1 PHE A 106     -41.231  19.248 -19.611  1.00  1.17           C  
ATOM   1591  CE2 PHE A 106     -43.087  17.785 -19.371  1.00  1.17           C  
ATOM   1592  CZ  PHE A 106     -42.548  19.046 -19.289  1.00  1.17           C  
ATOM   1593  H   PHE A 106     -38.318  13.928 -20.919  1.00  1.17           H  
ATOM   1594  HA  PHE A 106     -38.684  15.925 -18.949  1.00  1.17           H  
ATOM   1595 1HB  PHE A 106     -39.420  16.140 -21.338  1.00  1.17           H  
ATOM   1596 2HB  PHE A 106     -40.730  15.018 -21.016  1.00  1.17           H  
ATOM   1597  HD1 PHE A 106     -39.397  18.370 -20.265  1.00  1.17           H  
ATOM   1598  HD2 PHE A 106     -42.725  15.722 -19.855  1.00  1.17           H  
ATOM   1599  HE1 PHE A 106     -40.810  20.243 -19.552  1.00  1.17           H  
ATOM   1600  HE2 PHE A 106     -44.133  17.622 -19.114  1.00  1.17           H  
ATOM   1601  HZ  PHE A 106     -43.164  19.884 -18.968  1.00  1.17           H  
ATOM   1602  N   GLY A 107     -40.705  13.341 -18.760  1.00  1.18           N  
ATOM   1603  CA  GLY A 107     -41.642  12.566 -17.961  1.00  1.18           C  
ATOM   1604  C   GLY A 107     -41.114  12.215 -16.565  1.00  1.18           C  
ATOM   1605  O   GLY A 107     -41.892  11.740 -15.736  1.00  1.18           O  
ATOM   1606  H   GLY A 107     -40.390  12.946 -19.633  1.00  1.18           H  
ATOM   1607 1HA  GLY A 107     -42.572  13.127 -17.864  1.00  1.18           H  
ATOM   1608 2HA  GLY A 107     -41.887  11.648 -18.494  1.00  1.18           H  
ATOM   1609  N   GLN A 108     -39.801  12.398 -16.327  1.00  1.17           N  
ATOM   1610  CA  GLN A 108     -39.198  12.180 -15.024  1.00  1.17           C  
ATOM   1611  C   GLN A 108     -39.001  13.531 -14.341  1.00  1.17           C  
ATOM   1612  O   GLN A 108     -39.345  13.716 -13.175  1.00  1.17           O  
ATOM   1613  CB  GLN A 108     -37.823  11.514 -15.145  1.00  1.17           C  
ATOM   1614  CG  GLN A 108     -37.812  10.111 -15.684  1.00  1.17           C  
ATOM   1615  CD  GLN A 108     -36.388   9.577 -15.782  1.00  1.17           C  
ATOM   1616  OE1 GLN A 108     -35.649   9.888 -16.730  1.00  1.17           O  
ATOM   1617  NE2 GLN A 108     -35.996   8.794 -14.766  1.00  1.17           N  
ATOM   1618  H   GLN A 108     -39.198  12.760 -17.057  1.00  1.17           H  
ATOM   1619  HA  GLN A 108     -39.856  11.566 -14.418  1.00  1.17           H  
ATOM   1620 1HB  GLN A 108     -37.193  12.115 -15.797  1.00  1.17           H  
ATOM   1621 2HB  GLN A 108     -37.345  11.499 -14.166  1.00  1.17           H  
ATOM   1622 1HG  GLN A 108     -38.384   9.467 -15.019  1.00  1.17           H  
ATOM   1623 2HG  GLN A 108     -38.254  10.116 -16.680  1.00  1.17           H  
ATOM   1624 1HE2 GLN A 108     -35.045   8.391 -14.705  1.00  1.17           H  
ATOM   1625 2HE2 GLN A 108     -36.629   8.592 -14.022  1.00  1.17           H  
ATOM   1626  N   ALA A 109     -38.491  14.511 -15.089  1.00  1.15           N  
ATOM   1627  CA  ALA A 109     -38.229  15.841 -14.531  1.00  1.15           C  
ATOM   1628  C   ALA A 109     -39.498  16.510 -14.028  1.00  1.15           C  
ATOM   1629  O   ALA A 109     -39.533  17.134 -12.967  1.00  1.15           O  
ATOM   1630  CB  ALA A 109     -37.611  16.723 -15.572  1.00  1.15           C  
ATOM   1631  H   ALA A 109     -38.250  14.316 -16.061  1.00  1.15           H  
ATOM   1632  HA  ALA A 109     -37.543  15.729 -13.692  1.00  1.15           H  
ATOM   1633 1HB  ALA A 109     -37.420  17.680 -15.110  1.00  1.15           H  
ATOM   1634 2HB  ALA A 109     -36.677  16.286 -15.929  1.00  1.15           H  
ATOM   1635 3HB  ALA A 109     -38.298  16.846 -16.411  1.00  1.15           H  
ATOM   1636  N   SER A 110     -40.577  16.296 -14.755  1.00  1.12           N  
ATOM   1637  CA  SER A 110     -41.866  16.873 -14.448  1.00  1.12           C  
ATOM   1638  C   SER A 110     -42.549  16.194 -13.258  1.00  1.12           C  
ATOM   1639  O   SER A 110     -43.627  16.614 -12.842  1.00  1.12           O  
ATOM   1640  CB  SER A 110     -42.737  16.855 -15.695  1.00  1.12           C  
ATOM   1641  OG  SER A 110     -42.949  15.549 -16.140  1.00  1.12           O  
ATOM   1642  H   SER A 110     -40.494  15.752 -15.615  1.00  1.12           H  
ATOM   1643  HA  SER A 110     -41.705  17.915 -14.176  1.00  1.12           H  
ATOM   1644 1HB  SER A 110     -43.690  17.329 -15.478  1.00  1.12           H  
ATOM   1645 2HB  SER A 110     -42.253  17.432 -16.482  1.00  1.12           H  
ATOM   1646  HG  SER A 110     -42.106  15.293 -16.582  1.00  1.12           H  
ATOM   1647  N   ARG A 111     -41.939  15.135 -12.703  1.00  1.10           N  
ATOM   1648  CA  ARG A 111     -42.513  14.465 -11.548  1.00  1.10           C  
ATOM   1649  C   ARG A 111     -42.059  15.146 -10.261  1.00  1.10           C  
ATOM   1650  O   ARG A 111     -42.552  14.818  -9.179  1.00  1.10           O  
ATOM   1651  CB  ARG A 111     -42.057  13.027 -11.457  1.00  1.10           C  
ATOM   1652  CG  ARG A 111     -42.439  12.177 -12.598  1.00  1.10           C  
ATOM   1653  CD  ARG A 111     -41.962  10.780 -12.425  1.00  1.10           C  
ATOM   1654  NE  ARG A 111     -42.161  10.009 -13.627  1.00  1.10           N  
ATOM   1655  CZ  ARG A 111     -42.094   8.667 -13.713  1.00  1.10           C  
ATOM   1656  NH1 ARG A 111     -41.864   7.947 -12.632  1.00  1.10           N  
ATOM   1657  NH2 ARG A 111     -42.260   8.066 -14.879  1.00  1.10           N  
ATOM   1658  H   ARG A 111     -41.049  14.791 -13.057  1.00  1.10           H  
ATOM   1659  HA  ARG A 111     -43.597  14.502 -11.624  1.00  1.10           H  
ATOM   1660 1HB  ARG A 111     -40.973  13.001 -11.374  1.00  1.10           H  
ATOM   1661 2HB  ARG A 111     -42.462  12.574 -10.554  1.00  1.10           H  
ATOM   1662 1HG  ARG A 111     -43.521  12.170 -12.712  1.00  1.10           H  
ATOM   1663 2HG  ARG A 111     -41.986  12.601 -13.484  1.00  1.10           H  
ATOM   1664 1HD  ARG A 111     -40.897  10.791 -12.199  1.00  1.10           H  
ATOM   1665 2HD  ARG A 111     -42.505  10.299 -11.614  1.00  1.10           H  
ATOM   1666  HE  ARG A 111     -42.295  10.545 -14.489  1.00  1.10           H  
ATOM   1667 1HH1 ARG A 111     -41.738   8.403 -11.740  1.00  1.10           H  
ATOM   1668 2HH1 ARG A 111     -41.816   6.940 -12.697  1.00  1.10           H  
ATOM   1669 1HH2 ARG A 111     -42.445   8.607 -15.715  1.00  1.10           H  
ATOM   1670 2HH2 ARG A 111     -42.210   7.062 -14.938  1.00  1.10           H  
ATOM   1671  N   MET A 112     -41.110  16.084 -10.371  1.00  1.09           N  
ATOM   1672  CA  MET A 112     -40.566  16.741  -9.190  1.00  1.09           C  
ATOM   1673  C   MET A 112     -41.622  17.590  -8.504  1.00  1.09           C  
ATOM   1674  O   MET A 112     -42.285  18.421  -9.140  1.00  1.09           O  
ATOM   1675  CB  MET A 112     -39.382  17.616  -9.588  1.00  1.09           C  
ATOM   1676  CG  MET A 112     -38.182  16.881 -10.119  1.00  1.09           C  
ATOM   1677  SD  MET A 112     -37.395  15.915  -8.877  1.00  1.09           S  
ATOM   1678  CE  MET A 112     -36.218  15.042  -9.853  1.00  1.09           C  
ATOM   1679  H   MET A 112     -40.735  16.337 -11.289  1.00  1.09           H  
ATOM   1680  HA  MET A 112     -40.233  15.978  -8.485  1.00  1.09           H  
ATOM   1681 1HB  MET A 112     -39.704  18.295 -10.360  1.00  1.09           H  
ATOM   1682 2HB  MET A 112     -39.059  18.215  -8.734  1.00  1.09           H  
ATOM   1683 1HG  MET A 112     -38.496  16.209 -10.915  1.00  1.09           H  
ATOM   1684 2HG  MET A 112     -37.463  17.582 -10.533  1.00  1.09           H  
ATOM   1685 1HE  MET A 112     -35.652  14.399  -9.212  1.00  1.09           H  
ATOM   1686 2HE  MET A 112     -36.735  14.450 -10.607  1.00  1.09           H  
ATOM   1687 3HE  MET A 112     -35.556  15.747 -10.339  1.00  1.09           H  
ATOM   1688  N   THR A 113     -41.703  17.467  -7.181  1.00  1.10           N  
ATOM   1689  CA  THR A 113     -42.691  18.212  -6.411  1.00  1.10           C  
ATOM   1690  C   THR A 113     -42.527  19.703  -6.605  1.00  1.10           C  
ATOM   1691  O   THR A 113     -43.507  20.442  -6.704  1.00  1.10           O  
ATOM   1692  CB  THR A 113     -42.643  17.864  -4.917  1.00  1.10           C  
ATOM   1693  OG1 THR A 113     -42.989  16.472  -4.732  1.00  1.10           O  
ATOM   1694  CG2 THR A 113     -43.621  18.744  -4.155  1.00  1.10           C  
ATOM   1695  H   THR A 113     -41.081  16.812  -6.701  1.00  1.10           H  
ATOM   1696  HA  THR A 113     -43.680  17.938  -6.776  1.00  1.10           H  
ATOM   1697  HB  THR A 113     -41.634  18.030  -4.538  1.00  1.10           H  
ATOM   1698  HG1 THR A 113     -43.884  16.326  -5.051  1.00  1.10           H  
ATOM   1699 1HG2 THR A 113     -43.582  18.495  -3.095  1.00  1.10           H  
ATOM   1700 2HG2 THR A 113     -43.352  19.791  -4.294  1.00  1.10           H  
ATOM   1701 3HG2 THR A 113     -44.630  18.576  -4.531  1.00  1.10           H  
ATOM   1702  N   GLN A 114     -41.284  20.147  -6.669  1.00  1.14           N  
ATOM   1703  CA  GLN A 114     -41.010  21.556  -6.825  1.00  1.14           C  
ATOM   1704  C   GLN A 114     -41.576  22.119  -8.127  1.00  1.14           C  
ATOM   1705  O   GLN A 114     -41.947  23.286  -8.173  1.00  1.14           O  
ATOM   1706  CB  GLN A 114     -39.501  21.805  -6.799  1.00  1.14           C  
ATOM   1707  CG  GLN A 114     -38.861  21.588  -5.441  1.00  1.14           C  
ATOM   1708  CD  GLN A 114     -37.380  21.851  -5.477  1.00  1.14           C  
ATOM   1709  OE1 GLN A 114     -36.762  21.772  -6.543  1.00  1.14           O  
ATOM   1710  NE2 GLN A 114     -36.796  22.168  -4.329  1.00  1.14           N  
ATOM   1711  H   GLN A 114     -40.526  19.488  -6.592  1.00  1.14           H  
ATOM   1712  HA  GLN A 114     -41.471  22.091  -6.000  1.00  1.14           H  
ATOM   1713 1HB  GLN A 114     -39.013  21.145  -7.518  1.00  1.14           H  
ATOM   1714 2HB  GLN A 114     -39.299  22.828  -7.111  1.00  1.14           H  
ATOM   1715 1HG  GLN A 114     -39.315  22.267  -4.719  1.00  1.14           H  
ATOM   1716 2HG  GLN A 114     -39.020  20.552  -5.134  1.00  1.14           H  
ATOM   1717 1HE2 GLN A 114     -35.814  22.357  -4.302  1.00  1.14           H  
ATOM   1718 2HE2 GLN A 114     -37.339  22.220  -3.492  1.00  1.14           H  
ATOM   1719  N   PHE A 115     -41.623  21.324  -9.201  1.00  1.19           N  
ATOM   1720  CA  PHE A 115     -42.081  21.883 -10.467  1.00  1.19           C  
ATOM   1721  C   PHE A 115     -43.585  21.852 -10.485  1.00  1.19           C  
ATOM   1722  O   PHE A 115     -44.228  22.722 -11.084  1.00  1.19           O  
ATOM   1723  CB  PHE A 115     -41.456  21.125 -11.625  1.00  1.19           C  
ATOM   1724  CG  PHE A 115     -40.003  21.306 -11.544  1.00  1.19           C  
ATOM   1725  CD1 PHE A 115     -39.483  22.382 -10.814  1.00  1.19           C  
ATOM   1726  CD2 PHE A 115     -39.147  20.405 -12.097  1.00  1.19           C  
ATOM   1727  CE1 PHE A 115     -38.148  22.529 -10.645  1.00  1.19           C  
ATOM   1728  CE2 PHE A 115     -37.815  20.550 -11.925  1.00  1.19           C  
ATOM   1729  CZ  PHE A 115     -37.315  21.617 -11.186  1.00  1.19           C  
ATOM   1730  H   PHE A 115     -41.391  20.340  -9.144  1.00  1.19           H  
ATOM   1731  HA  PHE A 115     -41.761  22.921 -10.534  1.00  1.19           H  
ATOM   1732 1HB  PHE A 115     -41.688  20.057 -11.557  1.00  1.19           H  
ATOM   1733 2HB  PHE A 115     -41.813  21.505 -12.583  1.00  1.19           H  
ATOM   1734  HD1 PHE A 115     -40.159  23.105 -10.363  1.00  1.19           H  
ATOM   1735  HD2 PHE A 115     -39.540  19.561 -12.661  1.00  1.19           H  
ATOM   1736  HE1 PHE A 115     -37.748  23.363 -10.067  1.00  1.19           H  
ATOM   1737  HE2 PHE A 115     -37.147  19.823 -12.367  1.00  1.19           H  
ATOM   1738  HZ  PHE A 115     -36.267  21.726 -11.041  1.00  1.19           H  
ATOM   1739  N   LYS A 116     -44.160  20.878  -9.779  1.00  1.29           N  
ATOM   1740  CA  LYS A 116     -45.606  20.805  -9.671  1.00  1.29           C  
ATOM   1741  C   LYS A 116     -46.091  22.021  -8.887  1.00  1.29           C  
ATOM   1742  O   LYS A 116     -47.107  22.635  -9.232  1.00  1.29           O  
ATOM   1743  CB  LYS A 116     -46.021  19.518  -8.965  1.00  1.29           C  
ATOM   1744  CG  LYS A 116     -45.799  18.257  -9.771  1.00  1.29           C  
ATOM   1745  CD  LYS A 116     -46.192  17.031  -8.971  1.00  1.29           C  
ATOM   1746  CE  LYS A 116     -45.975  15.773  -9.768  1.00  1.29           C  
ATOM   1747  NZ  LYS A 116     -46.277  14.550  -8.970  1.00  1.29           N  
ATOM   1748  H   LYS A 116     -43.578  20.162  -9.336  1.00  1.29           H  
ATOM   1749  HA  LYS A 116     -46.043  20.832 -10.669  1.00  1.29           H  
ATOM   1750 1HB  LYS A 116     -45.461  19.420  -8.038  1.00  1.29           H  
ATOM   1751 2HB  LYS A 116     -47.075  19.573  -8.703  1.00  1.29           H  
ATOM   1752 1HG  LYS A 116     -46.387  18.294 -10.687  1.00  1.29           H  
ATOM   1753 2HG  LYS A 116     -44.742  18.177 -10.041  1.00  1.29           H  
ATOM   1754 1HD  LYS A 116     -45.580  16.981  -8.071  1.00  1.29           H  
ATOM   1755 2HD  LYS A 116     -47.238  17.100  -8.679  1.00  1.29           H  
ATOM   1756 1HE  LYS A 116     -46.617  15.792 -10.647  1.00  1.29           H  
ATOM   1757 2HE  LYS A 116     -44.943  15.743 -10.090  1.00  1.29           H  
ATOM   1758 1HZ  LYS A 116     -46.113  13.733  -9.539  1.00  1.29           H  
ATOM   1759 2HZ  LYS A 116     -45.667  14.525  -8.161  1.00  1.29           H  
ATOM   1760 3HZ  LYS A 116     -47.239  14.565  -8.671  1.00  1.29           H  
ATOM   1761  N   ASP A 117     -45.326  22.395  -7.854  1.00  1.44           N  
ATOM   1762  CA  ASP A 117     -45.659  23.526  -7.006  1.00  1.44           C  
ATOM   1763  C   ASP A 117     -45.438  24.838  -7.748  1.00  1.44           C  
ATOM   1764  O   ASP A 117     -46.305  25.716  -7.728  1.00  1.44           O  
ATOM   1765  CB  ASP A 117     -44.813  23.505  -5.732  1.00  1.44           C  
ATOM   1766  CG  ASP A 117     -45.302  24.482  -4.658  1.00  1.44           C  
ATOM   1767  OD1 ASP A 117     -46.395  24.294  -4.176  1.00  1.44           O  
ATOM   1768  OD2 ASP A 117     -44.598  25.416  -4.328  1.00  1.44           O  
ATOM   1769  H   ASP A 117     -44.510  21.830  -7.614  1.00  1.44           H  
ATOM   1770  HA  ASP A 117     -46.711  23.456  -6.732  1.00  1.44           H  
ATOM   1771 1HB  ASP A 117     -44.808  22.495  -5.320  1.00  1.44           H  
ATOM   1772 2HB  ASP A 117     -43.780  23.752  -5.987  1.00  1.44           H  
ATOM   1773  N   LYS A 118     -44.304  24.980  -8.449  1.00  1.63           N  
ATOM   1774  CA  LYS A 118     -44.076  26.231  -9.155  1.00  1.63           C  
ATOM   1775  C   LYS A 118     -45.137  26.407 -10.222  1.00  1.63           C  
ATOM   1776  O   LYS A 118     -45.675  27.503 -10.374  1.00  1.63           O  
ATOM   1777  CB  LYS A 118     -42.672  26.281  -9.772  1.00  1.63           C  
ATOM   1778  CG  LYS A 118     -41.541  26.427  -8.729  1.00  1.63           C  
ATOM   1779  CD  LYS A 118     -40.160  26.441  -9.364  1.00  1.63           C  
ATOM   1780  CE  LYS A 118     -39.061  26.359  -8.305  1.00  1.63           C  
ATOM   1781  NZ  LYS A 118     -39.134  27.475  -7.312  1.00  1.63           N  
ATOM   1782  H   LYS A 118     -43.589  24.254  -8.455  1.00  1.63           H  
ATOM   1783  HA  LYS A 118     -44.167  27.053  -8.447  1.00  1.63           H  
ATOM   1784 1HB  LYS A 118     -42.493  25.364 -10.338  1.00  1.63           H  
ATOM   1785 2HB  LYS A 118     -42.608  27.118 -10.472  1.00  1.63           H  
ATOM   1786 1HG  LYS A 118     -41.682  27.371  -8.205  1.00  1.63           H  
ATOM   1787 2HG  LYS A 118     -41.597  25.637  -7.997  1.00  1.63           H  
ATOM   1788 1HD  LYS A 118     -40.066  25.581 -10.027  1.00  1.63           H  
ATOM   1789 2HD  LYS A 118     -40.030  27.352  -9.950  1.00  1.63           H  
ATOM   1790 1HE  LYS A 118     -39.153  25.409  -7.778  1.00  1.63           H  
ATOM   1791 2HE  LYS A 118     -38.091  26.394  -8.802  1.00  1.63           H  
ATOM   1792 1HZ  LYS A 118     -38.392  27.372  -6.634  1.00  1.63           H  
ATOM   1793 2HZ  LYS A 118     -39.041  28.365  -7.775  1.00  1.63           H  
ATOM   1794 3HZ  LYS A 118     -40.028  27.435  -6.841  1.00  1.63           H  
ATOM   1795  N   SER A 119     -45.504  25.316 -10.903  1.00  1.85           N  
ATOM   1796  CA  SER A 119     -46.521  25.391 -11.932  1.00  1.85           C  
ATOM   1797  C   SER A 119     -47.860  25.788 -11.319  1.00  1.85           C  
ATOM   1798  O   SER A 119     -48.553  26.669 -11.824  1.00  1.85           O  
ATOM   1799  CB  SER A 119     -46.646  24.046 -12.628  1.00  1.85           C  
ATOM   1800  OG  SER A 119     -45.456  23.717 -13.309  1.00  1.85           O  
ATOM   1801  H   SER A 119     -45.044  24.421 -10.744  1.00  1.85           H  
ATOM   1802  HA  SER A 119     -46.231  26.151 -12.660  1.00  1.85           H  
ATOM   1803 1HB  SER A 119     -46.875  23.274 -11.893  1.00  1.85           H  
ATOM   1804 2HB  SER A 119     -47.474  24.087 -13.333  1.00  1.85           H  
ATOM   1805  HG  SER A 119     -44.837  23.414 -12.600  1.00  1.85           H  
ATOM   1806  N   ALA A 120     -48.210  25.210 -10.168  1.00  2.06           N  
ATOM   1807  CA  ALA A 120     -49.462  25.574  -9.517  1.00  2.06           C  
ATOM   1808  C   ALA A 120     -49.503  27.064  -9.154  1.00  2.06           C  
ATOM   1809  O   ALA A 120     -50.552  27.706  -9.246  1.00  2.06           O  
ATOM   1810  CB  ALA A 120     -49.650  24.741  -8.262  1.00  2.06           C  
ATOM   1811  H   ALA A 120     -47.634  24.474  -9.757  1.00  2.06           H  
ATOM   1812  HA  ALA A 120     -50.276  25.371 -10.212  1.00  2.06           H  
ATOM   1813 1HB  ALA A 120     -50.598  24.995  -7.794  1.00  2.06           H  
ATOM   1814 2HB  ALA A 120     -49.643  23.683  -8.527  1.00  2.06           H  
ATOM   1815 3HB  ALA A 120     -48.834  24.945  -7.569  1.00  2.06           H  
ATOM   1816  N   ARG A 121     -48.357  27.606  -8.737  1.00  2.23           N  
ATOM   1817  CA  ARG A 121     -48.239  29.003  -8.327  1.00  2.23           C  
ATOM   1818  C   ARG A 121     -48.117  30.016  -9.476  1.00  2.23           C  
ATOM   1819  O   ARG A 121     -48.619  31.139  -9.371  1.00  2.23           O  
ATOM   1820  CB  ARG A 121     -47.010  29.152  -7.442  1.00  2.23           C  
ATOM   1821  CG  ARG A 121     -47.104  28.497  -6.060  1.00  2.23           C  
ATOM   1822  CD  ARG A 121     -45.828  28.649  -5.307  1.00  2.23           C  
ATOM   1823  NE  ARG A 121     -45.853  27.961  -4.020  1.00  2.23           N  
ATOM   1824  CZ  ARG A 121     -46.365  28.469  -2.881  1.00  2.23           C  
ATOM   1825  NH1 ARG A 121     -46.895  29.677  -2.874  1.00  2.23           N  
ATOM   1826  NH2 ARG A 121     -46.336  27.758  -1.765  1.00  2.23           N  
ATOM   1827  H   ARG A 121     -47.534  27.008  -8.663  1.00  2.23           H  
ATOM   1828  HA  ARG A 121     -49.124  29.251  -7.744  1.00  2.23           H  
ATOM   1829 1HB  ARG A 121     -46.156  28.704  -7.950  1.00  2.23           H  
ATOM   1830 2HB  ARG A 121     -46.789  30.208  -7.302  1.00  2.23           H  
ATOM   1831 1HG  ARG A 121     -47.901  28.964  -5.487  1.00  2.23           H  
ATOM   1832 2HG  ARG A 121     -47.313  27.431  -6.168  1.00  2.23           H  
ATOM   1833 1HD  ARG A 121     -45.020  28.213  -5.899  1.00  2.23           H  
ATOM   1834 2HD  ARG A 121     -45.624  29.702  -5.130  1.00  2.23           H  
ATOM   1835  HE  ARG A 121     -45.443  27.006  -3.988  1.00  2.23           H  
ATOM   1836 1HH1 ARG A 121     -46.918  30.222  -3.724  1.00  2.23           H  
ATOM   1837 2HH1 ARG A 121     -47.277  30.057  -2.020  1.00  2.23           H  
ATOM   1838 1HH2 ARG A 121     -45.927  26.826  -1.760  1.00  2.23           H  
ATOM   1839 2HH2 ARG A 121     -46.718  28.138  -0.918  1.00  2.23           H  
ATOM   1840  N   GLN A 122     -47.428  29.636 -10.556  1.00  2.30           N  
ATOM   1841  CA  GLN A 122     -47.134  30.548 -11.664  1.00  2.30           C  
ATOM   1842  C   GLN A 122     -47.921  30.281 -12.959  1.00  2.30           C  
ATOM   1843  O   GLN A 122     -48.096  31.188 -13.775  1.00  2.30           O  
ATOM   1844  CB  GLN A 122     -45.627  30.511 -11.963  1.00  2.30           C  
ATOM   1845  CG  GLN A 122     -44.751  30.990 -10.809  1.00  2.30           C  
ATOM   1846  CD  GLN A 122     -43.243  30.951 -11.119  1.00  2.30           C  
ATOM   1847  OE1 GLN A 122     -42.731  30.067 -11.812  1.00  2.30           O  
ATOM   1848  NE2 GLN A 122     -42.527  31.939 -10.591  1.00  2.30           N  
ATOM   1849  H   GLN A 122     -47.037  28.699 -10.581  1.00  2.30           H  
ATOM   1850  HA  GLN A 122     -47.385  31.555 -11.338  1.00  2.30           H  
ATOM   1851 1HB  GLN A 122     -45.333  29.489 -12.219  1.00  2.30           H  
ATOM   1852 2HB  GLN A 122     -45.413  31.139 -12.820  1.00  2.30           H  
ATOM   1853 1HG  GLN A 122     -45.027  32.012 -10.557  1.00  2.30           H  
ATOM   1854 2HG  GLN A 122     -44.933  30.333  -9.955  1.00  2.30           H  
ATOM   1855 1HE2 GLN A 122     -41.541  31.985 -10.750  1.00  2.30           H  
ATOM   1856 2HE2 GLN A 122     -42.976  32.639 -10.035  1.00  2.30           H  
ATOM   1857  N   GLY A 123     -48.369  29.043 -13.159  1.00  2.28           N  
ATOM   1858  CA  GLY A 123     -49.045  28.606 -14.375  1.00  2.28           C  
ATOM   1859  C   GLY A 123     -48.143  27.690 -15.199  1.00  2.28           C  
ATOM   1860  O   GLY A 123     -46.937  27.927 -15.321  1.00  2.28           O  
ATOM   1861  H   GLY A 123     -48.236  28.337 -12.447  1.00  2.28           H  
ATOM   1862 1HA  GLY A 123     -49.957  28.073 -14.103  1.00  2.28           H  
ATOM   1863 2HA  GLY A 123     -49.339  29.472 -14.966  1.00  2.28           H  
ATOM   1864  N   SER A 124     -48.731  26.668 -15.823  1.00  2.18           N  
ATOM   1865  CA  SER A 124     -47.947  25.704 -16.604  1.00  2.18           C  
ATOM   1866  C   SER A 124     -47.231  26.329 -17.805  1.00  2.18           C  
ATOM   1867  O   SER A 124     -46.238  25.794 -18.292  1.00  2.18           O  
ATOM   1868  CB  SER A 124     -48.852  24.584 -17.076  1.00  2.18           C  
ATOM   1869  OG  SER A 124     -49.802  25.056 -17.993  1.00  2.18           O  
ATOM   1870  H   SER A 124     -49.727  26.530 -15.721  1.00  2.18           H  
ATOM   1871  HA  SER A 124     -47.185  25.279 -15.946  1.00  2.18           H  
ATOM   1872 1HB  SER A 124     -48.253  23.800 -17.538  1.00  2.18           H  
ATOM   1873 2HB  SER A 124     -49.357  24.146 -16.217  1.00  2.18           H  
ATOM   1874  HG  SER A 124     -49.317  25.256 -18.802  1.00  2.18           H  
ATOM   1875  N   GLU A 125     -47.727  27.480 -18.258  1.00  2.03           N  
ATOM   1876  CA  GLU A 125     -47.138  28.196 -19.382  1.00  2.03           C  
ATOM   1877  C   GLU A 125     -46.028  29.144 -18.924  1.00  2.03           C  
ATOM   1878  O   GLU A 125     -45.344  29.755 -19.746  1.00  2.03           O  
ATOM   1879  CB  GLU A 125     -48.222  28.978 -20.128  1.00  2.03           C  
ATOM   1880  CG  GLU A 125     -49.275  28.096 -20.799  1.00  2.03           C  
ATOM   1881  CD  GLU A 125     -50.358  28.880 -21.510  1.00  2.03           C  
ATOM   1882  OE1 GLU A 125     -50.316  30.088 -21.482  1.00  2.03           O  
ATOM   1883  OE2 GLU A 125     -51.227  28.262 -22.081  1.00  2.03           O  
ATOM   1884  H   GLU A 125     -48.544  27.859 -17.803  1.00  2.03           H  
ATOM   1885  HA  GLU A 125     -46.698  27.469 -20.064  1.00  2.03           H  
ATOM   1886 1HB  GLU A 125     -48.734  29.641 -19.431  1.00  2.03           H  
ATOM   1887 2HB  GLU A 125     -47.761  29.600 -20.896  1.00  2.03           H  
ATOM   1888 1HG  GLU A 125     -48.780  27.449 -21.522  1.00  2.03           H  
ATOM   1889 2HG  GLU A 125     -49.732  27.462 -20.040  1.00  2.03           H  
ATOM   1890  N   ALA A 126     -45.893  29.304 -17.606  1.00  1.86           N  
ATOM   1891  CA  ALA A 126     -44.891  30.168 -17.011  1.00  1.86           C  
ATOM   1892  C   ALA A 126     -43.664  29.352 -16.622  1.00  1.86           C  
ATOM   1893  O   ALA A 126     -42.534  29.833 -16.731  1.00  1.86           O  
ATOM   1894  CB  ALA A 126     -45.458  30.884 -15.802  1.00  1.86           C  
ATOM   1895  H   ALA A 126     -46.476  28.774 -16.971  1.00  1.86           H  
ATOM   1896  HA  ALA A 126     -44.589  30.906 -17.752  1.00  1.86           H  
ATOM   1897 1HB  ALA A 126     -44.701  31.538 -15.376  1.00  1.86           H  
ATOM   1898 2HB  ALA A 126     -46.328  31.473 -16.091  1.00  1.86           H  
ATOM   1899 3HB  ALA A 126     -45.754  30.148 -15.062  1.00  1.86           H  
ATOM   1900  N   THR A 127     -43.886  28.108 -16.174  1.00  1.70           N  
ATOM   1901  CA  THR A 127     -42.760  27.271 -15.754  1.00  1.70           C  
ATOM   1902  C   THR A 127     -41.805  27.178 -16.936  1.00  1.70           C  
ATOM   1903  O   THR A 127     -42.207  26.806 -18.039  1.00  1.70           O  
ATOM   1904  CB  THR A 127     -43.235  25.860 -15.330  1.00  1.70           C  
ATOM   1905  OG1 THR A 127     -44.184  25.980 -14.272  1.00  1.70           O  
ATOM   1906  CG2 THR A 127     -42.079  24.998 -14.832  1.00  1.70           C  
ATOM   1907  H   THR A 127     -44.845  27.776 -16.088  1.00  1.70           H  
ATOM   1908  HA  THR A 127     -42.244  27.747 -14.921  1.00  1.70           H  
ATOM   1909  HB  THR A 127     -43.707  25.375 -16.189  1.00  1.70           H  
ATOM   1910  HG1 THR A 127     -44.585  25.111 -14.077  1.00  1.70           H  
ATOM   1911 1HG2 THR A 127     -42.453  24.018 -14.545  1.00  1.70           H  
ATOM   1912 2HG2 THR A 127     -41.328  24.888 -15.618  1.00  1.70           H  
ATOM   1913 3HG2 THR A 127     -41.643  25.459 -13.976  1.00  1.70           H  
ATOM   1914  N   THR A 128     -40.541  27.512 -16.706  1.00  1.56           N  
ATOM   1915  CA  THR A 128     -39.573  27.548 -17.787  1.00  1.56           C  
ATOM   1916  C   THR A 128     -38.918  26.203 -18.061  1.00  1.56           C  
ATOM   1917  O   THR A 128     -38.856  25.336 -17.188  1.00  1.56           O  
ATOM   1918  CB  THR A 128     -38.471  28.587 -17.456  1.00  1.56           C  
ATOM   1919  OG1 THR A 128     -37.717  28.149 -16.308  1.00  1.56           O  
ATOM   1920  CG2 THR A 128     -39.118  29.924 -17.116  1.00  1.56           C  
ATOM   1921  H   THR A 128     -40.268  27.799 -15.777  1.00  1.56           H  
ATOM   1922  HA  THR A 128     -40.090  27.864 -18.694  1.00  1.56           H  
ATOM   1923  HB  THR A 128     -37.804  28.712 -18.306  1.00  1.56           H  
ATOM   1924  HG1 THR A 128     -37.228  28.918 -15.906  1.00  1.56           H  
ATOM   1925 1HG2 THR A 128     -38.343  30.653 -16.872  1.00  1.56           H  
ATOM   1926 2HG2 THR A 128     -39.699  30.278 -17.967  1.00  1.56           H  
ATOM   1927 3HG2 THR A 128     -39.779  29.800 -16.256  1.00  1.56           H  
ATOM   1928  N   VAL A 129     -38.276  26.100 -19.221  1.00  1.43           N  
ATOM   1929  CA  VAL A 129     -37.517  24.911 -19.597  1.00  1.43           C  
ATOM   1930  C   VAL A 129     -36.402  24.680 -18.604  1.00  1.43           C  
ATOM   1931  O   VAL A 129     -36.097  23.538 -18.258  1.00  1.43           O  
ATOM   1932  CB  VAL A 129     -36.935  25.039 -21.006  1.00  1.43           C  
ATOM   1933  CG1 VAL A 129     -35.987  23.878 -21.275  1.00  1.43           C  
ATOM   1934  CG2 VAL A 129     -38.069  25.057 -22.013  1.00  1.43           C  
ATOM   1935  H   VAL A 129     -38.353  26.858 -19.883  1.00  1.43           H  
ATOM   1936  HA  VAL A 129     -38.187  24.051 -19.579  1.00  1.43           H  
ATOM   1937  HB  VAL A 129     -36.360  25.961 -21.080  1.00  1.43           H  
ATOM   1938 1HG1 VAL A 129     -35.565  23.976 -22.275  1.00  1.43           H  
ATOM   1939 2HG1 VAL A 129     -35.179  23.889 -20.541  1.00  1.43           H  
ATOM   1940 3HG1 VAL A 129     -36.531  22.937 -21.203  1.00  1.43           H  
ATOM   1941 1HG2 VAL A 129     -37.661  25.153 -23.020  1.00  1.43           H  
ATOM   1942 2HG2 VAL A 129     -38.635  24.129 -21.938  1.00  1.43           H  
ATOM   1943 3HG2 VAL A 129     -38.727  25.901 -21.806  1.00  1.43           H  
ATOM   1944  N   GLY A 130     -35.796  25.775 -18.159  1.00  1.31           N  
ATOM   1945  CA  GLY A 130     -34.729  25.741 -17.180  1.00  1.31           C  
ATOM   1946  C   GLY A 130     -35.166  25.014 -15.904  1.00  1.31           C  
ATOM   1947  O   GLY A 130     -34.340  24.404 -15.231  1.00  1.31           O  
ATOM   1948  H   GLY A 130     -36.111  26.669 -18.503  1.00  1.31           H  
ATOM   1949 1HA  GLY A 130     -33.852  25.257 -17.607  1.00  1.31           H  
ATOM   1950 2HA  GLY A 130     -34.444  26.763 -16.938  1.00  1.31           H  
ATOM   1951  N   LEU A 131     -36.457  25.061 -15.558  1.00  1.22           N  
ATOM   1952  CA  LEU A 131     -36.906  24.351 -14.377  1.00  1.22           C  
ATOM   1953  C   LEU A 131     -37.016  22.883 -14.736  1.00  1.22           C  
ATOM   1954  O   LEU A 131     -36.474  22.018 -14.069  1.00  1.22           O  
ATOM   1955  CB  LEU A 131     -38.238  24.928 -13.881  1.00  1.22           C  
ATOM   1956  CG  LEU A 131     -38.108  26.346 -13.317  1.00  1.22           C  
ATOM   1957  CD1 LEU A 131     -39.458  26.917 -13.047  1.00  1.22           C  
ATOM   1958  CD2 LEU A 131     -37.276  26.278 -12.042  1.00  1.22           C  
ATOM   1959  H   LEU A 131     -37.146  25.542 -16.131  1.00  1.22           H  
ATOM   1960  HA  LEU A 131     -36.169  24.469 -13.588  1.00  1.22           H  
ATOM   1961 1HB  LEU A 131     -38.940  24.956 -14.709  1.00  1.22           H  
ATOM   1962 2HB  LEU A 131     -38.642  24.283 -13.108  1.00  1.22           H  
ATOM   1963  HG  LEU A 131     -37.613  26.987 -14.039  1.00  1.22           H  
ATOM   1964 1HD1 LEU A 131     -39.361  27.913 -12.651  1.00  1.22           H  
ATOM   1965 2HD1 LEU A 131     -40.001  26.961 -13.970  1.00  1.22           H  
ATOM   1966 3HD1 LEU A 131     -39.987  26.294 -12.337  1.00  1.22           H  
ATOM   1967 1HD2 LEU A 131     -37.162  27.281 -11.627  1.00  1.22           H  
ATOM   1968 2HD2 LEU A 131     -37.774  25.639 -11.321  1.00  1.22           H  
ATOM   1969 3HD2 LEU A 131     -36.290  25.867 -12.269  1.00  1.22           H  
ATOM   1970  N   PHE A 132     -37.541  22.581 -15.902  1.00  1.14           N  
ATOM   1971  CA  PHE A 132     -37.670  21.164 -16.232  1.00  1.14           C  
ATOM   1972  C   PHE A 132     -36.311  20.486 -16.467  1.00  1.14           C  
ATOM   1973  O   PHE A 132     -36.159  19.289 -16.250  1.00  1.14           O  
ATOM   1974  CB  PHE A 132     -38.578  20.984 -17.430  1.00  1.14           C  
ATOM   1975  CG  PHE A 132     -40.008  21.240 -17.077  1.00  1.14           C  
ATOM   1976  CD1 PHE A 132     -40.679  22.341 -17.591  1.00  1.14           C  
ATOM   1977  CD2 PHE A 132     -40.686  20.381 -16.213  1.00  1.14           C  
ATOM   1978  CE1 PHE A 132     -41.996  22.572 -17.268  1.00  1.14           C  
ATOM   1979  CE2 PHE A 132     -42.004  20.619 -15.883  1.00  1.14           C  
ATOM   1980  CZ  PHE A 132     -42.660  21.712 -16.414  1.00  1.14           C  
ATOM   1981  H   PHE A 132     -37.920  23.322 -16.498  1.00  1.14           H  
ATOM   1982  HA  PHE A 132     -38.145  20.665 -15.385  1.00  1.14           H  
ATOM   1983 1HB  PHE A 132     -38.285  21.674 -18.223  1.00  1.14           H  
ATOM   1984 2HB  PHE A 132     -38.490  19.968 -17.815  1.00  1.14           H  
ATOM   1985  HD1 PHE A 132     -40.151  23.028 -18.261  1.00  1.14           H  
ATOM   1986  HD2 PHE A 132     -40.161  19.515 -15.799  1.00  1.14           H  
ATOM   1987  HE1 PHE A 132     -42.513  23.443 -17.683  1.00  1.14           H  
ATOM   1988  HE2 PHE A 132     -42.532  19.950 -15.209  1.00  1.14           H  
ATOM   1989  HZ  PHE A 132     -43.703  21.901 -16.154  1.00  1.14           H  
ATOM   1990  N   THR A 133     -35.310  21.252 -16.872  1.00  1.07           N  
ATOM   1991  CA  THR A 133     -33.976  20.711 -17.092  1.00  1.07           C  
ATOM   1992  C   THR A 133     -33.058  20.884 -15.868  1.00  1.07           C  
ATOM   1993  O   THR A 133     -31.911  20.421 -15.874  1.00  1.07           O  
ATOM   1994  CB  THR A 133     -33.364  21.322 -18.367  1.00  1.07           C  
ATOM   1995  OG1 THR A 133     -33.322  22.745 -18.252  1.00  1.07           O  
ATOM   1996  CG2 THR A 133     -34.196  20.945 -19.570  1.00  1.07           C  
ATOM   1997  H   THR A 133     -35.494  22.234 -17.078  1.00  1.07           H  
ATOM   1998  HA  THR A 133     -34.074  19.642 -17.274  1.00  1.07           H  
ATOM   1999  HB  THR A 133     -32.349  20.946 -18.496  1.00  1.07           H  
ATOM   2000  HG1 THR A 133     -34.242  23.074 -18.120  1.00  1.07           H  
ATOM   2001 1HG2 THR A 133     -33.758  21.379 -20.468  1.00  1.07           H  
ATOM   2002 2HG2 THR A 133     -34.226  19.860 -19.666  1.00  1.07           H  
ATOM   2003 3HG2 THR A 133     -35.208  21.327 -19.440  1.00  1.07           H  
ATOM   2004  N   TYR A 134     -33.587  21.497 -14.805  1.00  1.00           N  
ATOM   2005  CA  TYR A 134     -32.890  21.768 -13.553  1.00  1.00           C  
ATOM   2006  C   TYR A 134     -32.217  20.501 -13.011  1.00  1.00           C  
ATOM   2007  O   TYR A 134     -31.004  20.530 -12.821  1.00  1.00           O  
ATOM   2008  CB  TYR A 134     -33.896  22.377 -12.572  1.00  1.00           C  
ATOM   2009  CG  TYR A 134     -33.527  22.795 -11.184  1.00  1.00           C  
ATOM   2010  CD1 TYR A 134     -33.190  24.105 -10.963  1.00  1.00           C  
ATOM   2011  CD2 TYR A 134     -33.589  21.913 -10.127  1.00  1.00           C  
ATOM   2012  CE1 TYR A 134     -32.930  24.548  -9.702  1.00  1.00           C  
ATOM   2013  CE2 TYR A 134     -33.318  22.361  -8.850  1.00  1.00           C  
ATOM   2014  CZ  TYR A 134     -32.988  23.684  -8.640  1.00  1.00           C  
ATOM   2015  OH  TYR A 134     -32.718  24.160  -7.372  1.00  1.00           O  
ATOM   2016  H   TYR A 134     -34.557  21.806 -14.849  1.00  1.00           H  
ATOM   2017  HA  TYR A 134     -32.108  22.508 -13.745  1.00  1.00           H  
ATOM   2018 1HB  TYR A 134     -34.271  23.272 -13.043  1.00  1.00           H  
ATOM   2019 2HB  TYR A 134     -34.715  21.754 -12.491  1.00  1.00           H  
ATOM   2020  HD1 TYR A 134     -33.156  24.797 -11.789  1.00  1.00           H  
ATOM   2021  HD2 TYR A 134     -33.859  20.876 -10.295  1.00  1.00           H  
ATOM   2022  HE1 TYR A 134     -32.695  25.589  -9.538  1.00  1.00           H  
ATOM   2023  HE2 TYR A 134     -33.374  21.668  -8.008  1.00  1.00           H  
ATOM   2024  HH  TYR A 134     -32.537  25.107  -7.423  1.00  1.00           H  
ATOM   2025  N   PRO A 135     -32.922  19.349 -12.787  1.00  0.94           N  
ATOM   2026  CA  PRO A 135     -32.343  18.120 -12.279  1.00  0.94           C  
ATOM   2027  C   PRO A 135     -31.295  17.506 -13.207  1.00  0.94           C  
ATOM   2028  O   PRO A 135     -30.472  16.703 -12.769  1.00  0.94           O  
ATOM   2029  CB  PRO A 135     -33.560  17.198 -12.130  1.00  0.94           C  
ATOM   2030  CG  PRO A 135     -34.595  17.741 -13.045  1.00  0.94           C  
ATOM   2031  CD  PRO A 135     -34.403  19.218 -12.991  1.00  0.94           C  
ATOM   2032  HA  PRO A 135     -31.916  18.322 -11.288  1.00  0.94           H  
ATOM   2033 1HB  PRO A 135     -33.278  16.186 -12.393  1.00  0.94           H  
ATOM   2034 2HB  PRO A 135     -33.874  17.171 -11.093  1.00  0.94           H  
ATOM   2035 1HG  PRO A 135     -34.468  17.337 -14.063  1.00  0.94           H  
ATOM   2036 2HG  PRO A 135     -35.601  17.436 -12.706  1.00  0.94           H  
ATOM   2037 1HD  PRO A 135     -34.797  19.599 -13.912  1.00  0.94           H  
ATOM   2038 2HD  PRO A 135     -34.928  19.594 -12.114  1.00  0.94           H  
ATOM   2039  N   VAL A 136     -31.302  17.858 -14.493  1.00  0.88           N  
ATOM   2040  CA  VAL A 136     -30.308  17.289 -15.384  1.00  0.88           C  
ATOM   2041  C   VAL A 136     -29.026  18.031 -15.135  1.00  0.88           C  
ATOM   2042  O   VAL A 136     -27.958  17.432 -14.990  1.00  0.88           O  
ATOM   2043  CB  VAL A 136     -30.709  17.421 -16.846  1.00  0.88           C  
ATOM   2044  CG1 VAL A 136     -29.573  16.930 -17.722  1.00  0.88           C  
ATOM   2045  CG2 VAL A 136     -31.976  16.640 -17.079  1.00  0.88           C  
ATOM   2046  H   VAL A 136     -31.937  18.555 -14.866  1.00  0.88           H  
ATOM   2047  HA  VAL A 136     -30.170  16.234 -15.147  1.00  0.88           H  
ATOM   2048  HB  VAL A 136     -30.872  18.470 -17.086  1.00  0.88           H  
ATOM   2049 1HG1 VAL A 136     -29.846  17.041 -18.766  1.00  0.88           H  
ATOM   2050 2HG1 VAL A 136     -28.680  17.517 -17.523  1.00  0.88           H  
ATOM   2051 3HG1 VAL A 136     -29.376  15.885 -17.503  1.00  0.88           H  
ATOM   2052 1HG2 VAL A 136     -32.277  16.723 -18.124  1.00  0.88           H  
ATOM   2053 2HG2 VAL A 136     -31.785  15.604 -16.832  1.00  0.88           H  
ATOM   2054 3HG2 VAL A 136     -32.768  17.033 -16.437  1.00  0.88           H  
ATOM   2055  N   LEU A 137     -29.147  19.351 -15.049  1.00  0.82           N  
ATOM   2056  CA  LEU A 137     -27.999  20.164 -14.736  1.00  0.82           C  
ATOM   2057  C   LEU A 137     -27.496  19.792 -13.338  1.00  0.82           C  
ATOM   2058  O   LEU A 137     -26.296  19.632 -13.160  1.00  0.82           O  
ATOM   2059  CB  LEU A 137     -28.301  21.660 -14.919  1.00  0.82           C  
ATOM   2060  CG  LEU A 137     -27.115  22.622 -14.583  1.00  0.82           C  
ATOM   2061  CD1 LEU A 137     -25.895  22.292 -15.466  1.00  0.82           C  
ATOM   2062  CD2 LEU A 137     -27.540  24.065 -14.828  1.00  0.82           C  
ATOM   2063  H   LEU A 137     -30.062  19.783 -15.195  1.00  0.82           H  
ATOM   2064  HA  LEU A 137     -27.209  19.921 -15.439  1.00  0.82           H  
ATOM   2065 1HB  LEU A 137     -28.545  21.816 -15.969  1.00  0.82           H  
ATOM   2066 2HB  LEU A 137     -29.175  21.920 -14.353  1.00  0.82           H  
ATOM   2067  HG  LEU A 137     -26.823  22.489 -13.535  1.00  0.82           H  
ATOM   2068 1HD1 LEU A 137     -25.076  22.966 -15.212  1.00  0.82           H  
ATOM   2069 2HD1 LEU A 137     -25.582  21.266 -15.285  1.00  0.82           H  
ATOM   2070 3HD1 LEU A 137     -26.151  22.415 -16.517  1.00  0.82           H  
ATOM   2071 1HD2 LEU A 137     -26.708  24.697 -14.591  1.00  0.82           H  
ATOM   2072 2HD2 LEU A 137     -27.813  24.198 -15.872  1.00  0.82           H  
ATOM   2073 3HD2 LEU A 137     -28.390  24.328 -14.200  1.00  0.82           H  
ATOM   2074  N   GLN A 138     -28.389  19.605 -12.351  1.00  0.77           N  
ATOM   2075  CA  GLN A 138     -27.894  19.205 -11.030  1.00  0.77           C  
ATOM   2076  C   GLN A 138     -27.201  17.847 -11.097  1.00  0.77           C  
ATOM   2077  O   GLN A 138     -26.173  17.623 -10.452  1.00  0.77           O  
ATOM   2078  CB  GLN A 138     -29.002  19.145  -9.979  1.00  0.77           C  
ATOM   2079  CG  GLN A 138     -29.524  20.474  -9.578  1.00  0.77           C  
ATOM   2080  CD  GLN A 138     -30.583  20.389  -8.595  1.00  0.77           C  
ATOM   2081  OE1 GLN A 138     -31.522  19.626  -8.769  1.00  0.77           O  
ATOM   2082  NE2 GLN A 138     -30.452  21.156  -7.517  1.00  0.77           N  
ATOM   2083  H   GLN A 138     -29.381  19.759 -12.516  1.00  0.77           H  
ATOM   2084  HA  GLN A 138     -27.164  19.941 -10.705  1.00  0.77           H  
ATOM   2085 1HB  GLN A 138     -29.825  18.554 -10.364  1.00  0.77           H  
ATOM   2086 2HB  GLN A 138     -28.630  18.643  -9.090  1.00  0.77           H  
ATOM   2087 1HG  GLN A 138     -28.714  21.077  -9.176  1.00  0.77           H  
ATOM   2088 2HG  GLN A 138     -29.949  20.928 -10.457  1.00  0.77           H  
ATOM   2089 1HE2 GLN A 138     -31.148  21.140  -6.804  1.00  0.77           H  
ATOM   2090 2HE2 GLN A 138     -29.654  21.751  -7.419  1.00  0.77           H  
ATOM   2091  N   ALA A 139     -27.729  16.919 -11.892  1.00  0.73           N  
ATOM   2092  CA  ALA A 139     -27.047  15.648 -11.998  1.00  0.73           C  
ATOM   2093  C   ALA A 139     -25.649  15.883 -12.538  1.00  0.73           C  
ATOM   2094  O   ALA A 139     -24.680  15.325 -12.022  1.00  0.73           O  
ATOM   2095  CB  ALA A 139     -27.816  14.710 -12.910  1.00  0.73           C  
ATOM   2096  H   ALA A 139     -28.599  17.070 -12.398  1.00  0.73           H  
ATOM   2097  HA  ALA A 139     -26.963  15.216 -11.007  1.00  0.73           H  
ATOM   2098 1HB  ALA A 139     -27.298  13.756 -12.975  1.00  0.73           H  
ATOM   2099 2HB  ALA A 139     -28.817  14.555 -12.508  1.00  0.73           H  
ATOM   2100 3HB  ALA A 139     -27.892  15.145 -13.900  1.00  0.73           H  
ATOM   2101  N   ALA A 140     -25.531  16.765 -13.537  1.00  0.70           N  
ATOM   2102  CA  ALA A 140     -24.248  17.116 -14.124  1.00  0.70           C  
ATOM   2103  C   ALA A 140     -23.322  17.789 -13.120  1.00  0.70           C  
ATOM   2104  O   ALA A 140     -22.128  17.505 -13.078  1.00  0.70           O  
ATOM   2105  CB  ALA A 140     -24.450  18.024 -15.311  1.00  0.70           C  
ATOM   2106  H   ALA A 140     -26.376  17.191 -13.922  1.00  0.70           H  
ATOM   2107  HA  ALA A 140     -23.772  16.196 -14.453  1.00  0.70           H  
ATOM   2108 1HB  ALA A 140     -23.502  18.258 -15.753  1.00  0.70           H  
ATOM   2109 2HB  ALA A 140     -25.080  17.529 -16.028  1.00  0.70           H  
ATOM   2110 3HB  ALA A 140     -24.916  18.936 -15.002  1.00  0.70           H  
ATOM   2111  N   ASP A 141     -23.873  18.644 -12.257  1.00  0.68           N  
ATOM   2112  CA  ASP A 141     -23.063  19.357 -11.271  1.00  0.68           C  
ATOM   2113  C   ASP A 141     -22.319  18.382 -10.377  1.00  0.68           C  
ATOM   2114  O   ASP A 141     -21.148  18.571 -10.048  1.00  0.68           O  
ATOM   2115  CB  ASP A 141     -23.939  20.183 -10.346  1.00  0.68           C  
ATOM   2116  CG  ASP A 141     -24.619  21.438 -10.900  1.00  0.68           C  
ATOM   2117  OD1 ASP A 141     -24.227  21.956 -11.924  1.00  0.68           O  
ATOM   2118  OD2 ASP A 141     -25.611  21.842 -10.275  1.00  0.68           O  
ATOM   2119  H   ASP A 141     -24.868  18.839 -12.328  1.00  0.68           H  
ATOM   2120  HA  ASP A 141     -22.365  19.993 -11.781  1.00  0.68           H  
ATOM   2121 1HB  ASP A 141     -24.703  19.546  -9.921  1.00  0.68           H  
ATOM   2122 2HB  ASP A 141     -23.332  20.499  -9.542  1.00  0.68           H  
ATOM   2123  N   VAL A 142     -23.016  17.313 -10.016  1.00  0.67           N  
ATOM   2124  CA  VAL A 142     -22.497  16.281  -9.139  1.00  0.67           C  
ATOM   2125  C   VAL A 142     -21.586  15.296  -9.881  1.00  0.67           C  
ATOM   2126  O   VAL A 142     -20.441  15.027  -9.467  1.00  0.67           O  
ATOM   2127  CB  VAL A 142     -23.706  15.525  -8.543  1.00  0.67           C  
ATOM   2128  CG1 VAL A 142     -23.271  14.370  -7.725  1.00  0.67           C  
ATOM   2129  CG2 VAL A 142     -24.516  16.481  -7.677  1.00  0.67           C  
ATOM   2130  H   VAL A 142     -23.988  17.250 -10.337  1.00  0.67           H  
ATOM   2131  HA  VAL A 142     -21.932  16.759  -8.337  1.00  0.67           H  
ATOM   2132  HB  VAL A 142     -24.326  15.150  -9.363  1.00  0.67           H  
ATOM   2133 1HG1 VAL A 142     -24.141  13.879  -7.331  1.00  0.67           H  
ATOM   2134 2HG1 VAL A 142     -22.693  13.666  -8.333  1.00  0.67           H  
ATOM   2135 3HG1 VAL A 142     -22.674  14.742  -6.912  1.00  0.67           H  
ATOM   2136 1HG2 VAL A 142     -25.380  15.960  -7.268  1.00  0.67           H  
ATOM   2137 2HG2 VAL A 142     -23.893  16.843  -6.865  1.00  0.67           H  
ATOM   2138 3HG2 VAL A 142     -24.854  17.324  -8.282  1.00  0.67           H  
ATOM   2139  N   LEU A 143     -22.086  14.787 -11.009  1.00  0.67           N  
ATOM   2140  CA  LEU A 143     -21.398  13.779 -11.797  1.00  0.67           C  
ATOM   2141  C   LEU A 143     -20.126  14.308 -12.427  1.00  0.67           C  
ATOM   2142  O   LEU A 143     -19.136  13.585 -12.495  1.00  0.67           O  
ATOM   2143  CB  LEU A 143     -22.382  13.197 -12.811  1.00  0.67           C  
ATOM   2144  CG  LEU A 143     -23.509  12.396 -12.058  1.00  0.67           C  
ATOM   2145  CD1 LEU A 143     -24.624  11.924 -13.019  1.00  0.67           C  
ATOM   2146  CD2 LEU A 143     -22.849  11.243 -11.313  1.00  0.67           C  
ATOM   2147  H   LEU A 143     -23.007  15.086 -11.326  1.00  0.67           H  
ATOM   2148  HA  LEU A 143     -21.116  12.971 -11.126  1.00  0.67           H  
ATOM   2149 1HB  LEU A 143     -22.848  14.007 -13.369  1.00  0.67           H  
ATOM   2150 2HB  LEU A 143     -21.863  12.536 -13.496  1.00  0.67           H  
ATOM   2151  HG  LEU A 143     -23.972  13.055 -11.324  1.00  0.67           H  
ATOM   2152 1HD1 LEU A 143     -25.398  11.397 -12.456  1.00  0.67           H  
ATOM   2153 2HD1 LEU A 143     -25.056  12.790 -13.486  1.00  0.67           H  
ATOM   2154 3HD1 LEU A 143     -24.232  11.270 -13.773  1.00  0.67           H  
ATOM   2155 1HD2 LEU A 143     -23.584  10.710 -10.740  1.00  0.67           H  
ATOM   2156 2HD2 LEU A 143     -22.387  10.578 -12.019  1.00  0.67           H  
ATOM   2157 3HD2 LEU A 143     -22.092  11.628 -10.629  1.00  0.67           H  
ATOM   2158  N   ALA A 144     -20.092  15.599 -12.765  1.00  0.68           N  
ATOM   2159  CA  ALA A 144     -18.907  16.222 -13.350  1.00  0.68           C  
ATOM   2160  C   ALA A 144     -17.711  16.060 -12.434  1.00  0.68           C  
ATOM   2161  O   ALA A 144     -16.580  15.976 -12.901  1.00  0.68           O  
ATOM   2162  CB  ALA A 144     -19.136  17.701 -13.619  1.00  0.68           C  
ATOM   2163  H   ALA A 144     -20.928  16.171 -12.679  1.00  0.68           H  
ATOM   2164  HA  ALA A 144     -18.685  15.730 -14.289  1.00  0.68           H  
ATOM   2165 1HB  ALA A 144     -18.248  18.132 -14.059  1.00  0.68           H  
ATOM   2166 2HB  ALA A 144     -19.973  17.833 -14.297  1.00  0.68           H  
ATOM   2167 3HB  ALA A 144     -19.352  18.179 -12.674  1.00  0.68           H  
ATOM   2168  N   TYR A 145     -17.924  16.014 -11.122  1.00  0.70           N  
ATOM   2169  CA  TYR A 145     -16.777  15.924 -10.247  1.00  0.70           C  
ATOM   2170  C   TYR A 145     -16.577  14.513  -9.740  1.00  0.70           C  
ATOM   2171  O   TYR A 145     -15.737  14.280  -8.878  1.00  0.70           O  
ATOM   2172  CB  TYR A 145     -16.903  16.903  -9.081  1.00  0.70           C  
ATOM   2173  CG  TYR A 145     -16.927  18.253  -9.530  1.00  0.70           C  
ATOM   2174  CD1 TYR A 145     -18.026  18.992  -9.334  1.00  0.70           C  
ATOM   2175  CD2 TYR A 145     -15.850  18.752 -10.205  1.00  0.70           C  
ATOM   2176  CE1 TYR A 145     -18.064  20.236  -9.813  1.00  0.70           C  
ATOM   2177  CE2 TYR A 145     -15.886  19.991 -10.696  1.00  0.70           C  
ATOM   2178  CZ  TYR A 145     -16.995  20.739 -10.515  1.00  0.70           C  
ATOM   2179  OH  TYR A 145     -17.069  21.980 -11.057  1.00  0.70           O  
ATOM   2180  H   TYR A 145     -18.864  16.014 -10.728  1.00  0.70           H  
ATOM   2181  HA  TYR A 145     -15.899  16.197 -10.812  1.00  0.70           H  
ATOM   2182 1HB  TYR A 145     -17.817  16.704  -8.519  1.00  0.70           H  
ATOM   2183 2HB  TYR A 145     -16.065  16.791  -8.415  1.00  0.70           H  
ATOM   2184  HD1 TYR A 145     -18.887  18.574  -8.803  1.00  0.70           H  
ATOM   2185  HD2 TYR A 145     -14.986  18.144 -10.361  1.00  0.70           H  
ATOM   2186  HE1 TYR A 145     -18.959  20.834  -9.669  1.00  0.70           H  
ATOM   2187  HE2 TYR A 145     -15.040  20.377 -11.250  1.00  0.70           H  
ATOM   2188  HH  TYR A 145     -18.001  22.205 -11.237  1.00  0.70           H  
ATOM   2189  N   ASP A 146     -17.360  13.566 -10.252  1.00  0.73           N  
ATOM   2190  CA  ASP A 146     -17.302  12.184  -9.804  1.00  0.73           C  
ATOM   2191  C   ASP A 146     -17.515  12.146  -8.284  1.00  0.73           C  
ATOM   2192  O   ASP A 146     -16.821  11.432  -7.564  1.00  0.73           O  
ATOM   2193  CB  ASP A 146     -15.932  11.594 -10.178  1.00  0.73           C  
ATOM   2194  CG  ASP A 146     -15.855  10.063 -10.273  1.00  0.73           C  
ATOM   2195  OD1 ASP A 146     -16.835   9.433 -10.598  1.00  0.73           O  
ATOM   2196  OD2 ASP A 146     -14.784   9.542 -10.062  1.00  0.73           O  
ATOM   2197  H   ASP A 146     -18.013  13.792 -10.999  1.00  0.73           H  
ATOM   2198  HA  ASP A 146     -18.097  11.618 -10.292  1.00  0.73           H  
ATOM   2199 1HB  ASP A 146     -15.608  12.019 -11.131  1.00  0.73           H  
ATOM   2200 2HB  ASP A 146     -15.204  11.901  -9.430  1.00  0.73           H  
ATOM   2201  N   THR A 147     -18.473  12.938  -7.803  1.00  0.76           N  
ATOM   2202  CA  THR A 147     -18.788  13.049  -6.384  1.00  0.76           C  
ATOM   2203  C   THR A 147     -19.295  11.763  -5.752  1.00  0.76           C  
ATOM   2204  O   THR A 147     -20.195  11.121  -6.288  1.00  0.76           O  
ATOM   2205  CB  THR A 147     -19.832  14.123  -6.190  1.00  0.76           C  
ATOM   2206  OG1 THR A 147     -19.350  15.345  -6.719  1.00  0.76           O  
ATOM   2207  CG2 THR A 147     -20.156  14.290  -4.769  1.00  0.76           C  
ATOM   2208  H   THR A 147     -19.018  13.507  -8.455  1.00  0.76           H  
ATOM   2209  HA  THR A 147     -17.882  13.344  -5.857  1.00  0.76           H  
ATOM   2210  HB  THR A 147     -20.703  13.840  -6.722  1.00  0.76           H  
ATOM   2211  HG1 THR A 147     -19.467  15.327  -7.691  1.00  0.76           H  
ATOM   2212 1HG2 THR A 147     -20.890  15.042  -4.649  1.00  0.76           H  
ATOM   2213 2HG2 THR A 147     -20.545  13.373  -4.393  1.00  0.76           H  
ATOM   2214 3HG2 THR A 147     -19.263  14.569  -4.225  1.00  0.76           H  
ATOM   2215  N   GLU A 148     -18.745  11.400  -4.590  1.00  0.81           N  
ATOM   2216  CA  GLU A 148     -19.176  10.193  -3.908  1.00  0.81           C  
ATOM   2217  C   GLU A 148     -20.281  10.501  -2.897  1.00  0.81           C  
ATOM   2218  O   GLU A 148     -21.093   9.630  -2.586  1.00  0.81           O  
ATOM   2219  CB  GLU A 148     -18.003   9.539  -3.189  1.00  0.81           C  
ATOM   2220  CG  GLU A 148     -16.870   9.106  -4.096  1.00  0.81           C  
ATOM   2221  CD  GLU A 148     -15.764   8.417  -3.354  1.00  0.81           C  
ATOM   2222  OE1 GLU A 148     -15.865   8.280  -2.151  1.00  0.81           O  
ATOM   2223  OE2 GLU A 148     -14.811   8.027  -3.982  1.00  0.81           O  
ATOM   2224  H   GLU A 148     -18.034  11.979  -4.153  1.00  0.81           H  
ATOM   2225  HA  GLU A 148     -19.571   9.497  -4.650  1.00  0.81           H  
ATOM   2226 1HB  GLU A 148     -17.602  10.231  -2.442  1.00  0.81           H  
ATOM   2227 2HB  GLU A 148     -18.354   8.658  -2.664  1.00  0.81           H  
ATOM   2228 1HG  GLU A 148     -17.255   8.438  -4.848  1.00  0.81           H  
ATOM   2229 2HG  GLU A 148     -16.474   9.988  -4.608  1.00  0.81           H  
ATOM   2230  N   LEU A 149     -20.283  11.727  -2.365  1.00  0.88           N  
ATOM   2231  CA  LEU A 149     -21.262  12.139  -1.360  1.00  0.88           C  
ATOM   2232  C   LEU A 149     -21.813  13.541  -1.630  1.00  0.88           C  
ATOM   2233  O   LEU A 149     -21.048  14.481  -1.846  1.00  0.88           O  
ATOM   2234  CB  LEU A 149     -20.609  12.116   0.030  1.00  0.88           C  
ATOM   2235  CG  LEU A 149     -21.490  12.523   1.196  1.00  0.88           C  
ATOM   2236  CD1 LEU A 149     -22.587  11.491   1.323  1.00  0.88           C  
ATOM   2237  CD2 LEU A 149     -20.645  12.591   2.461  1.00  0.88           C  
ATOM   2238  H   LEU A 149     -19.543  12.376  -2.635  1.00  0.88           H  
ATOM   2239  HA  LEU A 149     -22.100  11.440  -1.377  1.00  0.88           H  
ATOM   2240 1HB  LEU A 149     -20.250  11.111   0.226  1.00  0.88           H  
ATOM   2241 2HB  LEU A 149     -19.746  12.789   0.019  1.00  0.88           H  
ATOM   2242  HG  LEU A 149     -21.946  13.498   1.008  1.00  0.88           H  
ATOM   2243 1HD1 LEU A 149     -23.242  11.711   2.129  1.00  0.88           H  
ATOM   2244 2HD1 LEU A 149     -23.155  11.476   0.404  1.00  0.88           H  
ATOM   2245 3HD1 LEU A 149     -22.143  10.514   1.498  1.00  0.88           H  
ATOM   2246 1HD2 LEU A 149     -21.258  12.867   3.306  1.00  0.88           H  
ATOM   2247 2HD2 LEU A 149     -20.191  11.618   2.650  1.00  0.88           H  
ATOM   2248 3HD2 LEU A 149     -19.860  13.321   2.332  1.00  0.88           H  
ATOM   2249  N   VAL A 150     -23.129  13.683  -1.638  1.00  0.96           N  
ATOM   2250  CA  VAL A 150     -23.719  15.006  -1.803  1.00  0.96           C  
ATOM   2251  C   VAL A 150     -24.569  15.377  -0.578  1.00  0.96           C  
ATOM   2252  O   VAL A 150     -25.420  14.572  -0.197  1.00  0.96           O  
ATOM   2253  CB  VAL A 150     -24.621  15.032  -3.043  1.00  0.96           C  
ATOM   2254  CG1 VAL A 150     -25.259  16.387  -3.216  1.00  0.96           C  
ATOM   2255  CG2 VAL A 150     -23.829  14.716  -4.242  1.00  0.96           C  
ATOM   2256  H   VAL A 150     -23.732  12.864  -1.524  1.00  0.96           H  
ATOM   2257  HA  VAL A 150     -22.914  15.715  -1.961  1.00  0.96           H  
ATOM   2258  HB  VAL A 150     -25.412  14.294  -2.911  1.00  0.96           H  
ATOM   2259 1HG1 VAL A 150     -25.903  16.378  -4.092  1.00  0.96           H  
ATOM   2260 2HG1 VAL A 150     -25.838  16.633  -2.350  1.00  0.96           H  
ATOM   2261 3HG1 VAL A 150     -24.488  17.138  -3.345  1.00  0.96           H  
ATOM   2262 1HG2 VAL A 150     -24.485  14.724  -5.099  1.00  0.96           H  
ATOM   2263 2HG2 VAL A 150     -23.068  15.476  -4.356  1.00  0.96           H  
ATOM   2264 3HG2 VAL A 150     -23.365  13.740  -4.147  1.00  0.96           H  
ATOM   2265  N   PRO A 151     -24.329  16.506   0.117  1.00  1.06           N  
ATOM   2266  CA  PRO A 151     -25.154  17.007   1.186  1.00  1.06           C  
ATOM   2267  C   PRO A 151     -26.413  17.517   0.549  1.00  1.06           C  
ATOM   2268  O   PRO A 151     -26.352  18.269  -0.428  1.00  1.06           O  
ATOM   2269  CB  PRO A 151     -24.304  18.091   1.817  1.00  1.06           C  
ATOM   2270  CG  PRO A 151     -23.401  18.537   0.720  1.00  1.06           C  
ATOM   2271  CD  PRO A 151     -23.207  17.329  -0.176  1.00  1.06           C  
ATOM   2272  HA  PRO A 151     -25.385  16.209   1.883  1.00  1.06           H  
ATOM   2273 1HB  PRO A 151     -24.972  18.882   2.168  1.00  1.06           H  
ATOM   2274 2HB  PRO A 151     -23.780  17.711   2.687  1.00  1.06           H  
ATOM   2275 1HG  PRO A 151     -23.864  19.381   0.191  1.00  1.06           H  
ATOM   2276 2HG  PRO A 151     -22.454  18.900   1.143  1.00  1.06           H  
ATOM   2277 1HD  PRO A 151     -23.303  17.671  -1.159  1.00  1.06           H  
ATOM   2278 2HD  PRO A 151     -22.286  16.803   0.013  1.00  1.06           H  
ATOM   2279  N   VAL A 152     -27.541  17.090   1.059  1.00  1.17           N  
ATOM   2280  CA  VAL A 152     -28.820  17.413   0.442  1.00  1.17           C  
ATOM   2281  C   VAL A 152     -29.864  17.904   1.441  1.00  1.17           C  
ATOM   2282  O   VAL A 152     -30.055  17.288   2.488  1.00  1.17           O  
ATOM   2283  CB  VAL A 152     -29.306  16.141  -0.297  1.00  1.17           C  
ATOM   2284  CG1 VAL A 152     -30.572  16.305  -0.926  1.00  1.17           C  
ATOM   2285  CG2 VAL A 152     -28.373  15.780  -1.378  1.00  1.17           C  
ATOM   2286  H   VAL A 152     -27.498  16.491   1.887  1.00  1.17           H  
ATOM   2287  HA  VAL A 152     -28.660  18.202  -0.294  1.00  1.17           H  
ATOM   2288  HB  VAL A 152     -29.395  15.341   0.420  1.00  1.17           H  
ATOM   2289 1HG1 VAL A 152     -30.820  15.383  -1.414  1.00  1.17           H  
ATOM   2290 2HG1 VAL A 152     -31.293  16.527  -0.204  1.00  1.17           H  
ATOM   2291 3HG1 VAL A 152     -30.506  17.098  -1.660  1.00  1.17           H  
ATOM   2292 1HG2 VAL A 152     -28.749  14.912  -1.849  1.00  1.17           H  
ATOM   2293 2HG2 VAL A 152     -28.321  16.599  -2.101  1.00  1.17           H  
ATOM   2294 3HG2 VAL A 152     -27.419  15.574  -0.996  1.00  1.17           H  
ATOM   2295  N   GLY A 153     -30.553  19.010   1.148  1.00  1.25           N  
ATOM   2296  CA  GLY A 153     -31.620  19.418   2.050  1.00  1.25           C  
ATOM   2297  C   GLY A 153     -32.673  18.340   1.902  1.00  1.25           C  
ATOM   2298  O   GLY A 153     -32.840  17.812   0.813  1.00  1.25           O  
ATOM   2299  H   GLY A 153     -30.380  19.551   0.297  1.00  1.25           H  
ATOM   2300 1HA  GLY A 153     -31.259  19.475   3.077  1.00  1.25           H  
ATOM   2301 2HA  GLY A 153     -32.014  20.391   1.760  1.00  1.25           H  
ATOM   2302  N   GLU A 154     -33.483  18.075   2.902  1.00  1.29           N  
ATOM   2303  CA  GLU A 154     -34.457  16.995   2.719  1.00  1.29           C  
ATOM   2304  C   GLU A 154     -35.388  17.242   1.518  1.00  1.29           C  
ATOM   2305  O   GLU A 154     -35.698  16.323   0.757  1.00  1.29           O  
ATOM   2306  CB  GLU A 154     -35.227  16.809   4.022  1.00  1.29           C  
ATOM   2307  CG  GLU A 154     -34.362  16.180   5.128  1.00  1.29           C  
ATOM   2308  CD  GLU A 154     -34.968  16.203   6.499  1.00  1.29           C  
ATOM   2309  OE1 GLU A 154     -35.889  16.963   6.749  1.00  1.29           O  
ATOM   2310  OE2 GLU A 154     -34.497  15.477   7.354  1.00  1.29           O  
ATOM   2311  H   GLU A 154     -33.382  18.544   3.791  1.00  1.29           H  
ATOM   2312  HA  GLU A 154     -33.901  16.074   2.522  1.00  1.29           H  
ATOM   2313 1HB  GLU A 154     -35.595  17.774   4.376  1.00  1.29           H  
ATOM   2314 2HB  GLU A 154     -36.089  16.168   3.850  1.00  1.29           H  
ATOM   2315 1HG  GLU A 154     -34.158  15.143   4.857  1.00  1.29           H  
ATOM   2316 2HG  GLU A 154     -33.407  16.703   5.155  1.00  1.29           H  
ATOM   2317  N   ASP A 155     -35.749  18.497   1.286  1.00  1.26           N  
ATOM   2318  CA  ASP A 155     -36.623  18.880   0.177  1.00  1.26           C  
ATOM   2319  C   ASP A 155     -35.978  18.654  -1.203  1.00  1.26           C  
ATOM   2320  O   ASP A 155     -36.665  18.642  -2.227  1.00  1.26           O  
ATOM   2321  CB  ASP A 155     -37.004  20.345   0.312  1.00  1.26           C  
ATOM   2322  CG  ASP A 155     -37.910  20.594   1.508  1.00  1.26           C  
ATOM   2323  OD1 ASP A 155     -38.423  19.659   2.069  1.00  1.26           O  
ATOM   2324  OD2 ASP A 155     -38.060  21.722   1.900  1.00  1.26           O  
ATOM   2325  H   ASP A 155     -35.428  19.206   1.925  1.00  1.26           H  
ATOM   2326  HA  ASP A 155     -37.527  18.275   0.233  1.00  1.26           H  
ATOM   2327 1HB  ASP A 155     -36.101  20.946   0.414  1.00  1.26           H  
ATOM   2328 2HB  ASP A 155     -37.517  20.672  -0.593  1.00  1.26           H  
ATOM   2329  N   GLN A 156     -34.649  18.542  -1.230  1.00  1.19           N  
ATOM   2330  CA  GLN A 156     -33.866  18.370  -2.444  1.00  1.19           C  
ATOM   2331  C   GLN A 156     -33.576  16.893  -2.713  1.00  1.19           C  
ATOM   2332  O   GLN A 156     -32.945  16.546  -3.722  1.00  1.19           O  
ATOM   2333  CB  GLN A 156     -32.525  19.105  -2.314  1.00  1.19           C  
ATOM   2334  CG  GLN A 156     -32.598  20.598  -2.162  1.00  1.19           C  
ATOM   2335  CD  GLN A 156     -31.201  21.221  -1.963  1.00  1.19           C  
ATOM   2336  OE1 GLN A 156     -30.415  20.839  -1.069  1.00  1.19           O  
ATOM   2337  NE2 GLN A 156     -30.882  22.201  -2.806  1.00  1.19           N  
ATOM   2338  H   GLN A 156     -34.135  18.520  -0.353  1.00  1.19           H  
ATOM   2339  HA  GLN A 156     -34.430  18.774  -3.282  1.00  1.19           H  
ATOM   2340 1HB  GLN A 156     -32.025  18.748  -1.429  1.00  1.19           H  
ATOM   2341 2HB  GLN A 156     -31.891  18.874  -3.169  1.00  1.19           H  
ATOM   2342 1HG  GLN A 156     -33.048  21.024  -3.057  1.00  1.19           H  
ATOM   2343 2HG  GLN A 156     -33.205  20.830  -1.286  1.00  1.19           H  
ATOM   2344 1HE2 GLN A 156     -29.988  22.655  -2.735  1.00  1.19           H  
ATOM   2345 2HE2 GLN A 156     -31.532  22.490  -3.509  1.00  1.19           H  
ATOM   2346  N   ARG A 157     -34.066  16.009  -1.840  1.00  1.08           N  
ATOM   2347  CA  ARG A 157     -33.774  14.591  -1.969  1.00  1.08           C  
ATOM   2348  C   ARG A 157     -34.219  14.032  -3.311  1.00  1.08           C  
ATOM   2349  O   ARG A 157     -33.520  13.208  -3.899  1.00  1.08           O  
ATOM   2350  CB  ARG A 157     -34.395  13.809  -0.833  1.00  1.08           C  
ATOM   2351  CG  ARG A 157     -34.123  12.318  -0.880  1.00  1.08           C  
ATOM   2352  CD  ARG A 157     -32.658  12.019  -0.705  1.00  1.08           C  
ATOM   2353  NE  ARG A 157     -32.386  10.594  -0.788  1.00  1.08           N  
ATOM   2354  CZ  ARG A 157     -32.365   9.740   0.246  1.00  1.08           C  
ATOM   2355  NH1 ARG A 157     -32.575  10.156   1.477  1.00  1.08           N  
ATOM   2356  NH2 ARG A 157     -32.127   8.472  -0.011  1.00  1.08           N  
ATOM   2357  H   ARG A 157     -34.614  16.317  -1.033  1.00  1.08           H  
ATOM   2358  HA  ARG A 157     -32.704  14.451  -1.901  1.00  1.08           H  
ATOM   2359 1HB  ARG A 157     -34.019  14.193   0.119  1.00  1.08           H  
ATOM   2360 2HB  ARG A 157     -35.476  13.955  -0.836  1.00  1.08           H  
ATOM   2361 1HG  ARG A 157     -34.675  11.819  -0.086  1.00  1.08           H  
ATOM   2362 2HG  ARG A 157     -34.439  11.923  -1.848  1.00  1.08           H  
ATOM   2363 1HD  ARG A 157     -32.087  12.519  -1.488  1.00  1.08           H  
ATOM   2364 2HD  ARG A 157     -32.328  12.375   0.269  1.00  1.08           H  
ATOM   2365  HE  ARG A 157     -32.223  10.177  -1.716  1.00  1.08           H  
ATOM   2366 1HH1 ARG A 157     -32.760  11.132   1.653  1.00  1.08           H  
ATOM   2367 2HH1 ARG A 157     -32.557   9.498   2.242  1.00  1.08           H  
ATOM   2368 1HH2 ARG A 157     -31.980   8.201  -0.997  1.00  1.08           H  
ATOM   2369 2HH2 ARG A 157     -32.102   7.790   0.729  1.00  1.08           H  
ATOM   2370  N   GLN A 158     -35.347  14.507  -3.835  1.00  0.98           N  
ATOM   2371  CA  GLN A 158     -35.845  13.994  -5.107  1.00  0.98           C  
ATOM   2372  C   GLN A 158     -34.834  14.245  -6.226  1.00  0.98           C  
ATOM   2373  O   GLN A 158     -34.730  13.454  -7.169  1.00  0.98           O  
ATOM   2374  CB  GLN A 158     -37.171  14.664  -5.484  1.00  0.98           C  
ATOM   2375  CG  GLN A 158     -38.345  14.306  -4.602  1.00  0.98           C  
ATOM   2376  CD  GLN A 158     -39.636  15.056  -4.993  1.00  0.98           C  
ATOM   2377  OE1 GLN A 158     -39.639  15.983  -5.827  1.00  0.98           O  
ATOM   2378  NE2 GLN A 158     -40.732  14.671  -4.361  1.00  0.98           N  
ATOM   2379  H   GLN A 158     -35.874  15.204  -3.330  1.00  0.98           H  
ATOM   2380  HA  GLN A 158     -35.996  12.920  -5.017  1.00  0.98           H  
ATOM   2381 1HB  GLN A 158     -37.050  15.747  -5.495  1.00  0.98           H  
ATOM   2382 2HB  GLN A 158     -37.440  14.351  -6.482  1.00  0.98           H  
ATOM   2383 1HG  GLN A 158     -38.532  13.236  -4.688  1.00  0.98           H  
ATOM   2384 2HG  GLN A 158     -38.100  14.561  -3.569  1.00  0.98           H  
ATOM   2385 1HE2 GLN A 158     -41.609  15.140  -4.532  1.00  0.98           H  
ATOM   2386 2HE2 GLN A 158     -40.689  13.933  -3.689  1.00  0.98           H  
ATOM   2387  N   HIS A 159     -34.101  15.359  -6.139  1.00  0.90           N  
ATOM   2388  CA  HIS A 159     -33.162  15.702  -7.183  1.00  0.90           C  
ATOM   2389  C   HIS A 159     -31.933  14.823  -7.073  1.00  0.90           C  
ATOM   2390  O   HIS A 159     -31.382  14.395  -8.091  1.00  0.90           O  
ATOM   2391  CB  HIS A 159     -32.777  17.172  -7.102  1.00  0.90           C  
ATOM   2392  CG  HIS A 159     -33.904  18.093  -7.456  1.00  0.90           C  
ATOM   2393  ND1 HIS A 159     -34.420  18.178  -8.728  1.00  0.90           N  
ATOM   2394  CD2 HIS A 159     -34.594  18.976  -6.714  1.00  0.90           C  
ATOM   2395  CE1 HIS A 159     -35.389  19.072  -8.747  1.00  0.90           C  
ATOM   2396  NE2 HIS A 159     -35.504  19.574  -7.540  1.00  0.90           N  
ATOM   2397  H   HIS A 159     -34.155  15.953  -5.317  1.00  0.90           H  
ATOM   2398  HA  HIS A 159     -33.613  15.528  -8.159  1.00  0.90           H  
ATOM   2399 1HB  HIS A 159     -32.437  17.411  -6.094  1.00  0.90           H  
ATOM   2400 2HB  HIS A 159     -31.949  17.358  -7.778  1.00  0.90           H  
ATOM   2401  HD2 HIS A 159     -34.448  19.189  -5.659  1.00  0.90           H  
ATOM   2402  HE1 HIS A 159     -35.980  19.355  -9.614  1.00  0.90           H  
ATOM   2403  HE2 HIS A 159     -36.153  20.306  -7.244  1.00  0.90           H  
ATOM   2404  N   LEU A 160     -31.513  14.508  -5.843  1.00  0.84           N  
ATOM   2405  CA  LEU A 160     -30.357  13.626  -5.730  1.00  0.84           C  
ATOM   2406  C   LEU A 160     -30.731  12.246  -6.268  1.00  0.84           C  
ATOM   2407  O   LEU A 160     -29.916  11.589  -6.917  1.00  0.84           O  
ATOM   2408  CB  LEU A 160     -29.819  13.426  -4.321  1.00  0.84           C  
ATOM   2409  CG  LEU A 160     -28.479  12.582  -4.361  1.00  0.84           C  
ATOM   2410  CD1 LEU A 160     -27.420  13.366  -5.148  1.00  0.84           C  
ATOM   2411  CD2 LEU A 160     -27.998  12.227  -3.009  1.00  0.84           C  
ATOM   2412  H   LEU A 160     -31.992  14.893  -5.025  1.00  0.84           H  
ATOM   2413  HA  LEU A 160     -29.554  14.029  -6.343  1.00  0.84           H  
ATOM   2414 1HB  LEU A 160     -29.619  14.397  -3.889  1.00  0.84           H  
ATOM   2415 2HB  LEU A 160     -30.564  12.904  -3.713  1.00  0.84           H  
ATOM   2416  HG  LEU A 160     -28.678  11.662  -4.899  1.00  0.84           H  
ATOM   2417 1HD1 LEU A 160     -26.509  12.785  -5.214  1.00  0.84           H  
ATOM   2418 2HD1 LEU A 160     -27.785  13.582  -6.142  1.00  0.84           H  
ATOM   2419 3HD1 LEU A 160     -27.212  14.298  -4.632  1.00  0.84           H  
ATOM   2420 1HD2 LEU A 160     -27.097  11.615  -3.095  1.00  0.84           H  
ATOM   2421 2HD2 LEU A 160     -27.764  13.092  -2.432  1.00  0.84           H  
ATOM   2422 3HD2 LEU A 160     -28.791  11.664  -2.538  1.00  0.84           H  
ATOM   2423  N   GLU A 161     -31.967  11.794  -5.986  1.00  0.81           N  
ATOM   2424  CA  GLU A 161     -32.389  10.476  -6.453  1.00  0.81           C  
ATOM   2425  C   GLU A 161     -32.392  10.449  -7.983  1.00  0.81           C  
ATOM   2426  O   GLU A 161     -31.995   9.444  -8.585  1.00  0.81           O  
ATOM   2427  CB  GLU A 161     -33.757  10.100  -5.873  1.00  0.81           C  
ATOM   2428  CG  GLU A 161     -33.744   9.791  -4.343  1.00  0.81           C  
ATOM   2429  CD  GLU A 161     -32.907   8.573  -3.942  1.00  0.81           C  
ATOM   2430  OE1 GLU A 161     -33.081   7.526  -4.521  1.00  0.81           O  
ATOM   2431  OE2 GLU A 161     -32.102   8.704  -3.029  1.00  0.81           O  
ATOM   2432  H   GLU A 161     -32.599  12.363  -5.423  1.00  0.81           H  
ATOM   2433  HA  GLU A 161     -31.675   9.745  -6.106  1.00  0.81           H  
ATOM   2434 1HB  GLU A 161     -34.453  10.921  -6.038  1.00  0.81           H  
ATOM   2435 2HB  GLU A 161     -34.148   9.227  -6.394  1.00  0.81           H  
ATOM   2436 1HG  GLU A 161     -33.341  10.661  -3.832  1.00  0.81           H  
ATOM   2437 2HG  GLU A 161     -34.769   9.655  -4.004  1.00  0.81           H  
ATOM   2438  N   LEU A 162     -32.740  11.570  -8.613  1.00  0.78           N  
ATOM   2439  CA  LEU A 162     -32.664  11.665 -10.061  1.00  0.78           C  
ATOM   2440  C   LEU A 162     -31.203  11.542 -10.469  1.00  0.78           C  
ATOM   2441  O   LEU A 162     -30.875  10.770 -11.366  1.00  0.78           O  
ATOM   2442  CB  LEU A 162     -33.267  12.968 -10.574  1.00  0.78           C  
ATOM   2443  CG  LEU A 162     -33.331  13.144 -12.110  1.00  0.78           C  
ATOM   2444  CD1 LEU A 162     -31.949  13.572 -12.637  1.00  0.78           C  
ATOM   2445  CD2 LEU A 162     -33.779  11.833 -12.747  1.00  0.78           C  
ATOM   2446  H   LEU A 162     -33.106  12.357  -8.074  1.00  0.78           H  
ATOM   2447  HA  LEU A 162     -33.217  10.836 -10.495  1.00  0.78           H  
ATOM   2448 1HB  LEU A 162     -34.271  13.009 -10.209  1.00  0.78           H  
ATOM   2449 2HB  LEU A 162     -32.714  13.806 -10.161  1.00  0.78           H  
ATOM   2450  HG  LEU A 162     -34.046  13.925 -12.355  1.00  0.78           H  
ATOM   2451 1HD1 LEU A 162     -31.992  13.712 -13.719  1.00  0.78           H  
ATOM   2452 2HD1 LEU A 162     -31.649  14.501 -12.164  1.00  0.78           H  
ATOM   2453 3HD1 LEU A 162     -31.223  12.808 -12.400  1.00  0.78           H  
ATOM   2454 1HD2 LEU A 162     -33.829  11.949 -13.823  1.00  0.78           H  
ATOM   2455 2HD2 LEU A 162     -33.064  11.050 -12.505  1.00  0.78           H  
ATOM   2456 3HD2 LEU A 162     -34.761  11.556 -12.367  1.00  0.78           H  
ATOM   2457  N   ALA A 163     -30.310  12.298  -9.823  1.00  0.76           N  
ATOM   2458  CA  ALA A 163     -28.899  12.228 -10.189  1.00  0.76           C  
ATOM   2459  C   ALA A 163     -28.377  10.799 -10.077  1.00  0.76           C  
ATOM   2460  O   ALA A 163     -27.611  10.341 -10.933  1.00  0.76           O  
ATOM   2461  CB  ALA A 163     -28.081  13.131  -9.280  1.00  0.76           C  
ATOM   2462  H   ALA A 163     -30.620  12.934  -9.088  1.00  0.76           H  
ATOM   2463  HA  ALA A 163     -28.801  12.549 -11.221  1.00  0.76           H  
ATOM   2464 1HB  ALA A 163     -27.031  13.090  -9.570  1.00  0.76           H  
ATOM   2465 2HB  ALA A 163     -28.448  14.155  -9.363  1.00  0.76           H  
ATOM   2466 3HB  ALA A 163     -28.183  12.793  -8.264  1.00  0.76           H  
ATOM   2467  N   ARG A 164     -28.817  10.077  -9.040  1.00  0.75           N  
ATOM   2468  CA  ARG A 164     -28.432   8.686  -8.855  1.00  0.75           C  
ATOM   2469  C   ARG A 164     -28.982   7.821  -9.985  1.00  0.75           C  
ATOM   2470  O   ARG A 164     -28.255   7.004 -10.544  1.00  0.75           O  
ATOM   2471  CB  ARG A 164     -28.917   8.186  -7.503  1.00  0.75           C  
ATOM   2472  CG  ARG A 164     -28.140   8.748  -6.308  1.00  0.75           C  
ATOM   2473  CD  ARG A 164     -28.813   8.476  -5.004  1.00  0.75           C  
ATOM   2474  NE  ARG A 164     -29.056   7.054  -4.765  1.00  0.75           N  
ATOM   2475  CZ  ARG A 164     -28.180   6.167  -4.247  1.00  0.75           C  
ATOM   2476  NH1 ARG A 164     -26.963   6.526  -3.916  1.00  0.75           N  
ATOM   2477  NH2 ARG A 164     -28.559   4.912  -4.067  1.00  0.75           N  
ATOM   2478  H   ARG A 164     -29.427  10.523  -8.353  1.00  0.75           H  
ATOM   2479  HA  ARG A 164     -27.348   8.629  -8.871  1.00  0.75           H  
ATOM   2480 1HB  ARG A 164     -29.959   8.450  -7.370  1.00  0.75           H  
ATOM   2481 2HB  ARG A 164     -28.844   7.100  -7.467  1.00  0.75           H  
ATOM   2482 1HG  ARG A 164     -27.148   8.323  -6.272  1.00  0.75           H  
ATOM   2483 2HG  ARG A 164     -28.060   9.823  -6.424  1.00  0.75           H  
ATOM   2484 1HD  ARG A 164     -28.175   8.853  -4.202  1.00  0.75           H  
ATOM   2485 2HD  ARG A 164     -29.768   8.995  -4.970  1.00  0.75           H  
ATOM   2486  HE  ARG A 164     -29.984   6.711  -4.994  1.00  0.75           H  
ATOM   2487 1HH1 ARG A 164     -26.641   7.489  -4.062  1.00  0.75           H  
ATOM   2488 2HH1 ARG A 164     -26.324   5.848  -3.529  1.00  0.75           H  
ATOM   2489 1HH2 ARG A 164     -29.501   4.632  -4.313  1.00  0.75           H  
ATOM   2490 2HH2 ARG A 164     -27.914   4.242  -3.678  1.00  0.75           H  
ATOM   2491  N   ASP A 165     -30.238   8.064 -10.395  1.00  0.74           N  
ATOM   2492  CA  ASP A 165     -30.858   7.307 -11.485  1.00  0.74           C  
ATOM   2493  C   ASP A 165     -30.044   7.512 -12.749  1.00  0.74           C  
ATOM   2494  O   ASP A 165     -29.720   6.559 -13.460  1.00  0.74           O  
ATOM   2495  CB  ASP A 165     -32.316   7.771 -11.716  1.00  0.74           C  
ATOM   2496  CG  ASP A 165     -33.128   6.933 -12.762  1.00  0.74           C  
ATOM   2497  OD1 ASP A 165     -33.382   5.787 -12.491  1.00  0.74           O  
ATOM   2498  OD2 ASP A 165     -33.503   7.455 -13.820  1.00  0.74           O  
ATOM   2499  H   ASP A 165     -30.799   8.757  -9.901  1.00  0.74           H  
ATOM   2500  HA  ASP A 165     -30.852   6.247 -11.227  1.00  0.74           H  
ATOM   2501 1HB  ASP A 165     -32.846   7.759 -10.763  1.00  0.74           H  
ATOM   2502 2HB  ASP A 165     -32.305   8.801 -12.054  1.00  0.74           H  
ATOM   2503  N   VAL A 166     -29.673   8.760 -13.012  1.00  0.74           N  
ATOM   2504  CA  VAL A 166     -28.901   9.074 -14.195  1.00  0.74           C  
ATOM   2505  C   VAL A 166     -27.548   8.396 -14.173  1.00  0.74           C  
ATOM   2506  O   VAL A 166     -27.143   7.787 -15.166  1.00  0.74           O  
ATOM   2507  CB  VAL A 166     -28.709  10.584 -14.312  1.00  0.74           C  
ATOM   2508  CG1 VAL A 166     -27.757  10.891 -15.377  1.00  0.74           C  
ATOM   2509  CG2 VAL A 166     -30.004  11.210 -14.617  1.00  0.74           C  
ATOM   2510  H   VAL A 166     -29.965   9.504 -12.379  1.00  0.74           H  
ATOM   2511  HA  VAL A 166     -29.455   8.728 -15.066  1.00  0.74           H  
ATOM   2512  HB  VAL A 166     -28.317  10.974 -13.373  1.00  0.74           H  
ATOM   2513 1HG1 VAL A 166     -27.646  11.962 -15.435  1.00  0.74           H  
ATOM   2514 2HG1 VAL A 166     -26.795  10.431 -15.149  1.00  0.74           H  
ATOM   2515 3HG1 VAL A 166     -28.131  10.508 -16.326  1.00  0.74           H  
ATOM   2516 1HG2 VAL A 166     -29.883  12.293 -14.702  1.00  0.74           H  
ATOM   2517 2HG2 VAL A 166     -30.365  10.804 -15.558  1.00  0.74           H  
ATOM   2518 3HG2 VAL A 166     -30.710  10.983 -13.831  1.00  0.74           H  
ATOM   2519  N   ALA A 167     -26.854   8.468 -13.039  1.00  0.74           N  
ATOM   2520  CA  ALA A 167     -25.557   7.830 -12.920  1.00  0.74           C  
ATOM   2521  C   ALA A 167     -25.659   6.321 -13.134  1.00  0.74           C  
ATOM   2522  O   ALA A 167     -24.825   5.726 -13.824  1.00  0.74           O  
ATOM   2523  CB  ALA A 167     -24.990   8.121 -11.553  1.00  0.74           C  
ATOM   2524  H   ALA A 167     -27.228   8.992 -12.247  1.00  0.74           H  
ATOM   2525  HA  ALA A 167     -24.902   8.246 -13.684  1.00  0.74           H  
ATOM   2526 1HB  ALA A 167     -23.999   7.676 -11.452  1.00  0.74           H  
ATOM   2527 2HB  ALA A 167     -24.930   9.176 -11.429  1.00  0.74           H  
ATOM   2528 3HB  ALA A 167     -25.658   7.713 -10.798  1.00  0.74           H  
ATOM   2529  N   GLN A 168     -26.713   5.705 -12.586  1.00  0.75           N  
ATOM   2530  CA  GLN A 168     -26.920   4.271 -12.720  1.00  0.75           C  
ATOM   2531  C   GLN A 168     -27.234   3.896 -14.166  1.00  0.75           C  
ATOM   2532  O   GLN A 168     -26.719   2.896 -14.676  1.00  0.75           O  
ATOM   2533  CB  GLN A 168     -28.020   3.825 -11.747  1.00  0.75           C  
ATOM   2534  CG  GLN A 168     -27.572   3.911 -10.276  1.00  0.75           C  
ATOM   2535  CD  GLN A 168     -28.683   3.722  -9.265  1.00  0.75           C  
ATOM   2536  OE1 GLN A 168     -29.848   4.034  -9.514  1.00  0.75           O  
ATOM   2537  NE2 GLN A 168     -28.327   3.202  -8.095  1.00  0.75           N  
ATOM   2538  H   GLN A 168     -27.374   6.244 -12.027  1.00  0.75           H  
ATOM   2539  HA  GLN A 168     -25.997   3.767 -12.437  1.00  0.75           H  
ATOM   2540 1HB  GLN A 168     -28.896   4.466 -11.873  1.00  0.75           H  
ATOM   2541 2HB  GLN A 168     -28.319   2.803 -11.965  1.00  0.75           H  
ATOM   2542 1HG  GLN A 168     -26.834   3.132 -10.105  1.00  0.75           H  
ATOM   2543 2HG  GLN A 168     -27.126   4.882 -10.107  1.00  0.75           H  
ATOM   2544 1HE2 GLN A 168     -29.015   3.051  -7.389  1.00  0.75           H  
ATOM   2545 2HE2 GLN A 168     -27.375   2.952  -7.926  1.00  0.75           H  
ATOM   2546  N   ARG A 169     -28.046   4.708 -14.851  1.00  0.77           N  
ATOM   2547  CA  ARG A 169     -28.363   4.448 -16.252  1.00  0.77           C  
ATOM   2548  C   ARG A 169     -27.126   4.620 -17.119  1.00  0.77           C  
ATOM   2549  O   ARG A 169     -26.861   3.818 -18.027  1.00  0.77           O  
ATOM   2550  CB  ARG A 169     -29.452   5.389 -16.751  1.00  0.77           C  
ATOM   2551  CG  ARG A 169     -30.859   5.112 -16.220  1.00  0.77           C  
ATOM   2552  CD  ARG A 169     -31.845   6.122 -16.710  1.00  0.77           C  
ATOM   2553  NE  ARG A 169     -33.175   5.878 -16.163  1.00  0.77           N  
ATOM   2554  CZ  ARG A 169     -34.084   5.037 -16.698  1.00  0.77           C  
ATOM   2555  NH1 ARG A 169     -33.803   4.386 -17.810  1.00  0.77           N  
ATOM   2556  NH2 ARG A 169     -35.258   4.854 -16.115  1.00  0.77           N  
ATOM   2557  H   ARG A 169     -28.472   5.509 -14.383  1.00  0.77           H  
ATOM   2558  HA  ARG A 169     -28.718   3.422 -16.342  1.00  0.77           H  
ATOM   2559 1HB  ARG A 169     -29.197   6.412 -16.463  1.00  0.77           H  
ATOM   2560 2HB  ARG A 169     -29.494   5.358 -17.837  1.00  0.77           H  
ATOM   2561 1HG  ARG A 169     -31.184   4.129 -16.553  1.00  0.77           H  
ATOM   2562 2HG  ARG A 169     -30.859   5.138 -15.132  1.00  0.77           H  
ATOM   2563 1HD  ARG A 169     -31.530   7.119 -16.390  1.00  0.77           H  
ATOM   2564 2HD  ARG A 169     -31.907   6.091 -17.796  1.00  0.77           H  
ATOM   2565  HE  ARG A 169     -33.423   6.376 -15.291  1.00  0.77           H  
ATOM   2566 1HH1 ARG A 169     -32.911   4.525 -18.260  1.00  0.77           H  
ATOM   2567 2HH1 ARG A 169     -34.482   3.755 -18.211  1.00  0.77           H  
ATOM   2568 1HH2 ARG A 169     -35.489   5.334 -15.249  1.00  0.77           H  
ATOM   2569 2HH2 ARG A 169     -35.926   4.223 -16.521  1.00  0.77           H  
ATOM   2570  N   PHE A 170     -26.323   5.639 -16.805  1.00  0.78           N  
ATOM   2571  CA  PHE A 170     -25.138   5.898 -17.589  1.00  0.78           C  
ATOM   2572  C   PHE A 170     -24.237   4.681 -17.463  1.00  0.78           C  
ATOM   2573  O   PHE A 170     -23.786   4.134 -18.466  1.00  0.78           O  
ATOM   2574  CB  PHE A 170     -24.369   7.122 -17.101  1.00  0.78           C  
ATOM   2575  CG  PHE A 170     -23.289   7.485 -18.066  1.00  0.78           C  
ATOM   2576  CD1 PHE A 170     -23.621   8.317 -19.099  1.00  0.78           C  
ATOM   2577  CD2 PHE A 170     -22.010   6.965 -18.022  1.00  0.78           C  
ATOM   2578  CE1 PHE A 170     -22.734   8.646 -20.071  1.00  0.78           C  
ATOM   2579  CE2 PHE A 170     -21.102   7.301 -19.021  1.00  0.78           C  
ATOM   2580  CZ  PHE A 170     -21.471   8.136 -20.043  1.00  0.78           C  
ATOM   2581  H   PHE A 170     -26.567   6.275 -16.046  1.00  0.78           H  
ATOM   2582  HA  PHE A 170     -25.414   6.031 -18.633  1.00  0.78           H  
ATOM   2583 1HB  PHE A 170     -25.046   7.970 -16.983  1.00  0.78           H  
ATOM   2584 2HB  PHE A 170     -23.922   6.907 -16.131  1.00  0.78           H  
ATOM   2585  HD1 PHE A 170     -24.631   8.712 -19.124  1.00  0.78           H  
ATOM   2586  HD2 PHE A 170     -21.730   6.278 -17.216  1.00  0.78           H  
ATOM   2587  HE1 PHE A 170     -23.042   9.303 -20.868  1.00  0.78           H  
ATOM   2588  HE2 PHE A 170     -20.107   6.889 -19.019  1.00  0.78           H  
ATOM   2589  HZ  PHE A 170     -20.761   8.386 -20.833  1.00  0.78           H  
ATOM   2590  N   ASN A 171     -23.996   4.244 -16.216  1.00  0.79           N  
ATOM   2591  CA  ASN A 171     -23.147   3.093 -15.929  1.00  0.79           C  
ATOM   2592  C   ASN A 171     -23.719   1.765 -16.408  1.00  0.79           C  
ATOM   2593  O   ASN A 171     -22.970   0.856 -16.738  1.00  0.79           O  
ATOM   2594  CB  ASN A 171     -22.847   3.004 -14.461  1.00  0.79           C  
ATOM   2595  CG  ASN A 171     -21.865   4.008 -14.008  1.00  0.79           C  
ATOM   2596  OD1 ASN A 171     -21.048   4.584 -14.769  1.00  0.79           O  
ATOM   2597  ND2 ASN A 171     -21.904   4.203 -12.740  1.00  0.79           N  
ATOM   2598  H   ASN A 171     -24.409   4.740 -15.427  1.00  0.79           H  
ATOM   2599  HA  ASN A 171     -22.205   3.243 -16.451  1.00  0.79           H  
ATOM   2600 1HB  ASN A 171     -23.775   3.148 -13.899  1.00  0.79           H  
ATOM   2601 2HB  ASN A 171     -22.473   2.010 -14.223  1.00  0.79           H  
ATOM   2602 1HD2 ASN A 171     -21.261   4.827 -12.300  1.00  0.79           H  
ATOM   2603 2HD2 ASN A 171     -22.562   3.695 -12.193  1.00  0.79           H  
ATOM   2604  N   SER A 172     -25.038   1.628 -16.471  1.00  0.79           N  
ATOM   2605  CA  SER A 172     -25.603   0.382 -16.968  1.00  0.79           C  
ATOM   2606  C   SER A 172     -25.141   0.191 -18.406  1.00  0.79           C  
ATOM   2607  O   SER A 172     -24.837  -0.924 -18.835  1.00  0.79           O  
ATOM   2608  CB  SER A 172     -27.115   0.403 -16.891  1.00  0.79           C  
ATOM   2609  OG  SER A 172     -27.548   0.446 -15.552  1.00  0.79           O  
ATOM   2610  H   SER A 172     -25.656   2.366 -16.145  1.00  0.79           H  
ATOM   2611  HA  SER A 172     -25.227  -0.443 -16.365  1.00  0.79           H  
ATOM   2612 1HB  SER A 172     -27.490   1.276 -17.424  1.00  0.79           H  
ATOM   2613 2HB  SER A 172     -27.515  -0.480 -17.381  1.00  0.79           H  
ATOM   2614  HG  SER A 172     -27.157   1.265 -15.170  1.00  0.79           H  
ATOM   2615  N   ARG A 173     -25.078   1.302 -19.142  1.00  0.79           N  
ATOM   2616  CA  ARG A 173     -24.615   1.309 -20.518  1.00  0.79           C  
ATOM   2617  C   ARG A 173     -23.067   1.333 -20.590  1.00  0.79           C  
ATOM   2618  O   ARG A 173     -22.472   0.634 -21.417  1.00  0.79           O  
ATOM   2619  CB  ARG A 173     -25.210   2.511 -21.241  1.00  0.79           C  
ATOM   2620  CG  ARG A 173     -24.932   2.610 -22.716  1.00  0.79           C  
ATOM   2621  CD  ARG A 173     -25.662   3.781 -23.310  1.00  0.79           C  
ATOM   2622  NE  ARG A 173     -25.306   4.005 -24.700  1.00  0.79           N  
ATOM   2623  CZ  ARG A 173     -25.628   5.108 -25.409  1.00  0.79           C  
ATOM   2624  NH1 ARG A 173     -26.315   6.078 -24.847  1.00  0.79           N  
ATOM   2625  NH2 ARG A 173     -25.246   5.218 -26.668  1.00  0.79           N  
ATOM   2626  H   ARG A 173     -25.392   2.183 -18.723  1.00  0.79           H  
ATOM   2627  HA  ARG A 173     -24.968   0.402 -21.005  1.00  0.79           H  
ATOM   2628 1HB  ARG A 173     -26.290   2.514 -21.106  1.00  0.79           H  
ATOM   2629 2HB  ARG A 173     -24.829   3.426 -20.779  1.00  0.79           H  
ATOM   2630 1HG  ARG A 173     -23.871   2.716 -22.876  1.00  0.79           H  
ATOM   2631 2HG  ARG A 173     -25.280   1.702 -23.210  1.00  0.79           H  
ATOM   2632 1HD  ARG A 173     -26.735   3.594 -23.261  1.00  0.79           H  
ATOM   2633 2HD  ARG A 173     -25.434   4.678 -22.741  1.00  0.79           H  
ATOM   2634  HE  ARG A 173     -24.774   3.283 -25.167  1.00  0.79           H  
ATOM   2635 1HH1 ARG A 173     -26.610   5.998 -23.883  1.00  0.79           H  
ATOM   2636 2HH1 ARG A 173     -26.554   6.902 -25.379  1.00  0.79           H  
ATOM   2637 1HH2 ARG A 173     -24.714   4.476 -27.103  1.00  0.79           H  
ATOM   2638 2HH2 ARG A 173     -25.483   6.044 -27.198  1.00  0.79           H  
ATOM   2639  N   PHE A 174     -22.423   2.128 -19.715  1.00  0.79           N  
ATOM   2640  CA  PHE A 174     -20.964   2.297 -19.698  1.00  0.79           C  
ATOM   2641  C   PHE A 174     -20.317   2.142 -18.299  1.00  0.79           C  
ATOM   2642  O   PHE A 174     -19.866   3.152 -17.723  1.00  0.79           O  
ATOM   2643  CB  PHE A 174     -20.616   3.684 -20.162  1.00  0.79           C  
ATOM   2644  CG  PHE A 174     -21.149   4.048 -21.465  1.00  0.79           C  
ATOM   2645  CD1 PHE A 174     -22.137   4.995 -21.535  1.00  0.79           C  
ATOM   2646  CD2 PHE A 174     -20.705   3.455 -22.625  1.00  0.79           C  
ATOM   2647  CE1 PHE A 174     -22.637   5.383 -22.719  1.00  0.79           C  
ATOM   2648  CE2 PHE A 174     -21.219   3.838 -23.830  1.00  0.79           C  
ATOM   2649  CZ  PHE A 174     -22.177   4.814 -23.881  1.00  0.79           C  
ATOM   2650  H   PHE A 174     -22.971   2.672 -19.063  1.00  0.79           H  
ATOM   2651  HA  PHE A 174     -20.522   1.567 -20.377  1.00  0.79           H  
ATOM   2652 1HB  PHE A 174     -21.003   4.394 -19.435  1.00  0.79           H  
ATOM   2653 2HB  PHE A 174     -19.548   3.798 -20.177  1.00  0.79           H  
ATOM   2654  HD1 PHE A 174     -22.505   5.447 -20.615  1.00  0.79           H  
ATOM   2655  HD2 PHE A 174     -19.939   2.684 -22.578  1.00  0.79           H  
ATOM   2656  HE1 PHE A 174     -23.399   6.139 -22.741  1.00  0.79           H  
ATOM   2657  HE2 PHE A 174     -20.857   3.377 -24.754  1.00  0.79           H  
ATOM   2658  HZ  PHE A 174     -22.572   5.122 -24.844  1.00  0.79           H  
ATOM   2659  N   PRO A 175     -20.229   0.924 -17.745  1.00  0.78           N  
ATOM   2660  CA  PRO A 175     -19.817   0.648 -16.381  1.00  0.78           C  
ATOM   2661  C   PRO A 175     -18.479   1.248 -16.009  1.00  0.78           C  
ATOM   2662  O   PRO A 175     -17.517   1.194 -16.781  1.00  0.78           O  
ATOM   2663  CB  PRO A 175     -19.718  -0.881 -16.373  1.00  0.78           C  
ATOM   2664  CG  PRO A 175     -20.682  -1.329 -17.435  1.00  0.78           C  
ATOM   2665  CD  PRO A 175     -20.564  -0.290 -18.521  1.00  0.78           C  
ATOM   2666  HA  PRO A 175     -20.605   0.995 -15.693  1.00  0.78           H  
ATOM   2667 1HB  PRO A 175     -18.681  -1.188 -16.578  1.00  0.78           H  
ATOM   2668 2HB  PRO A 175     -19.971  -1.263 -15.375  1.00  0.78           H  
ATOM   2669 1HG  PRO A 175     -20.437  -2.339 -17.786  1.00  0.78           H  
ATOM   2670 2HG  PRO A 175     -21.705  -1.375 -17.022  1.00  0.78           H  
ATOM   2671 1HD  PRO A 175     -19.771  -0.535 -19.237  1.00  0.78           H  
ATOM   2672 2HD  PRO A 175     -21.538  -0.223 -18.984  1.00  0.78           H  
ATOM   2673  N   GLY A 176     -18.417   1.800 -14.804  1.00  0.77           N  
ATOM   2674  CA  GLY A 176     -17.203   2.377 -14.251  1.00  0.77           C  
ATOM   2675  C   GLY A 176     -16.951   3.843 -14.603  1.00  0.77           C  
ATOM   2676  O   GLY A 176     -16.034   4.448 -14.050  1.00  0.77           O  
ATOM   2677  H   GLY A 176     -19.251   1.818 -14.233  1.00  0.77           H  
ATOM   2678 1HA  GLY A 176     -17.235   2.277 -13.166  1.00  0.77           H  
ATOM   2679 2HA  GLY A 176     -16.352   1.783 -14.585  1.00  0.77           H  
ATOM   2680  N   THR A 177     -17.743   4.440 -15.499  1.00  0.76           N  
ATOM   2681  CA  THR A 177     -17.453   5.832 -15.848  1.00  0.76           C  
ATOM   2682  C   THR A 177     -17.810   6.828 -14.745  1.00  0.76           C  
ATOM   2683  O   THR A 177     -17.030   7.735 -14.455  1.00  0.76           O  
ATOM   2684  CB  THR A 177     -18.174   6.249 -17.123  1.00  0.76           C  
ATOM   2685  OG1 THR A 177     -17.769   5.380 -18.186  1.00  0.76           O  
ATOM   2686  CG2 THR A 177     -17.795   7.708 -17.471  1.00  0.76           C  
ATOM   2687  H   THR A 177     -18.496   3.931 -15.971  1.00  0.76           H  
ATOM   2688  HA  THR A 177     -16.383   5.915 -16.031  1.00  0.76           H  
ATOM   2689  HB  THR A 177     -19.247   6.160 -16.976  1.00  0.76           H  
ATOM   2690  HG1 THR A 177     -18.277   4.541 -18.094  1.00  0.76           H  
ATOM   2691 1HG2 THR A 177     -18.283   8.026 -18.385  1.00  0.76           H  
ATOM   2692 2HG2 THR A 177     -18.091   8.368 -16.659  1.00  0.76           H  
ATOM   2693 3HG2 THR A 177     -16.727   7.769 -17.602  1.00  0.76           H  
ATOM   2694  N   LEU A 178     -19.004   6.691 -14.165  1.00  0.75           N  
ATOM   2695  CA  LEU A 178     -19.458   7.627 -13.142  1.00  0.75           C  
ATOM   2696  C   LEU A 178     -19.668   6.943 -11.791  1.00  0.75           C  
ATOM   2697  O   LEU A 178     -20.024   5.768 -11.723  1.00  0.75           O  
ATOM   2698  CB  LEU A 178     -20.757   8.306 -13.600  1.00  0.75           C  
ATOM   2699  CG  LEU A 178     -20.695   9.107 -14.951  1.00  0.75           C  
ATOM   2700  CD1 LEU A 178     -22.071   9.624 -15.301  1.00  0.75           C  
ATOM   2701  CD2 LEU A 178     -19.725  10.272 -14.817  1.00  0.75           C  
ATOM   2702  H   LEU A 178     -19.620   5.923 -14.433  1.00  0.75           H  
ATOM   2703  HA  LEU A 178     -18.695   8.394 -13.008  1.00  0.75           H  
ATOM   2704 1HB  LEU A 178     -21.529   7.538 -13.703  1.00  0.75           H  
ATOM   2705 2HB  LEU A 178     -21.060   8.985 -12.818  1.00  0.75           H  
ATOM   2706  HG  LEU A 178     -20.373   8.444 -15.750  1.00  0.75           H  
ATOM   2707 1HD1 LEU A 178     -22.032  10.171 -16.246  1.00  0.75           H  
ATOM   2708 2HD1 LEU A 178     -22.757   8.799 -15.389  1.00  0.75           H  
ATOM   2709 3HD1 LEU A 178     -22.399  10.280 -14.520  1.00  0.75           H  
ATOM   2710 1HD2 LEU A 178     -19.688  10.821 -15.755  1.00  0.75           H  
ATOM   2711 2HD2 LEU A 178     -20.054  10.942 -14.019  1.00  0.75           H  
ATOM   2712 3HD2 LEU A 178     -18.727   9.896 -14.578  1.00  0.75           H  
ATOM   2713  N   VAL A 179     -19.538   7.683 -10.704  1.00  0.75           N  
ATOM   2714  CA  VAL A 179     -19.866   7.097  -9.412  1.00  0.75           C  
ATOM   2715  C   VAL A 179     -21.255   7.561  -9.030  1.00  0.75           C  
ATOM   2716  O   VAL A 179     -21.616   8.708  -9.284  1.00  0.75           O  
ATOM   2717  CB  VAL A 179     -18.879   7.554  -8.330  1.00  0.75           C  
ATOM   2718  CG1 VAL A 179     -19.011   9.015  -8.155  1.00  0.75           C  
ATOM   2719  CG2 VAL A 179     -19.146   6.832  -7.005  1.00  0.75           C  
ATOM   2720  H   VAL A 179     -19.188   8.636 -10.760  1.00  0.75           H  
ATOM   2721  HA  VAL A 179     -19.852   6.011  -9.483  1.00  0.75           H  
ATOM   2722  HB  VAL A 179     -17.860   7.349  -8.666  1.00  0.75           H  
ATOM   2723 1HG1 VAL A 179     -18.300   9.353  -7.404  1.00  0.75           H  
ATOM   2724 2HG1 VAL A 179     -18.809   9.513  -9.095  1.00  0.75           H  
ATOM   2725 3HG1 VAL A 179     -20.024   9.240  -7.832  1.00  0.75           H  
ATOM   2726 1HG2 VAL A 179     -18.430   7.170  -6.271  1.00  0.75           H  
ATOM   2727 2HG2 VAL A 179     -20.144   7.052  -6.646  1.00  0.75           H  
ATOM   2728 3HG2 VAL A 179     -19.038   5.758  -7.146  1.00  0.75           H  
ATOM   2729  N   VAL A 180     -22.033   6.671  -8.433  1.00  0.75           N  
ATOM   2730  CA  VAL A 180     -23.359   7.031  -7.983  1.00  0.75           C  
ATOM   2731  C   VAL A 180     -23.203   7.685  -6.610  1.00  0.75           C  
ATOM   2732  O   VAL A 180     -22.691   7.031  -5.702  1.00  0.75           O  
ATOM   2733  CB  VAL A 180     -24.223   5.769  -7.855  1.00  0.75           C  
ATOM   2734  CG1 VAL A 180     -25.596   6.124  -7.349  1.00  0.75           C  
ATOM   2735  CG2 VAL A 180     -24.291   5.081  -9.197  1.00  0.75           C  
ATOM   2736  H   VAL A 180     -21.684   5.735  -8.277  1.00  0.75           H  
ATOM   2737  HA  VAL A 180     -23.798   7.695  -8.718  1.00  0.75           H  
ATOM   2738  HB  VAL A 180     -23.768   5.100  -7.124  1.00  0.75           H  
ATOM   2739 1HG1 VAL A 180     -26.197   5.224  -7.243  1.00  0.75           H  
ATOM   2740 2HG1 VAL A 180     -25.499   6.614  -6.382  1.00  0.75           H  
ATOM   2741 3HG1 VAL A 180     -26.074   6.791  -8.056  1.00  0.75           H  
ATOM   2742 1HG2 VAL A 180     -24.881   4.178  -9.105  1.00  0.75           H  
ATOM   2743 2HG2 VAL A 180     -24.747   5.735  -9.923  1.00  0.75           H  
ATOM   2744 3HG2 VAL A 180     -23.283   4.823  -9.528  1.00  0.75           H  
ATOM   2745  N   PRO A 181     -23.596   8.949  -6.418  1.00  0.78           N  
ATOM   2746  CA  PRO A 181     -23.419   9.676  -5.180  1.00  0.78           C  
ATOM   2747  C   PRO A 181     -24.300   9.147  -4.075  1.00  0.78           C  
ATOM   2748  O   PRO A 181     -25.446   8.754  -4.340  1.00  0.78           O  
ATOM   2749  CB  PRO A 181     -23.821  11.091  -5.567  1.00  0.78           C  
ATOM   2750  CG  PRO A 181     -24.809  10.895  -6.725  1.00  0.78           C  
ATOM   2751  CD  PRO A 181     -24.304   9.695  -7.472  1.00  0.78           C  
ATOM   2752  HA  PRO A 181     -22.352   9.633  -4.891  1.00  0.78           H  
ATOM   2753 1HB  PRO A 181     -24.277  11.586  -4.692  1.00  0.78           H  
ATOM   2754 2HB  PRO A 181     -22.930  11.673  -5.846  1.00  0.78           H  
ATOM   2755 1HG  PRO A 181     -25.815  10.739  -6.326  1.00  0.78           H  
ATOM   2756 2HG  PRO A 181     -24.862  11.774  -7.362  1.00  0.78           H  
ATOM   2757 1HD  PRO A 181     -25.166   9.142  -7.850  1.00  0.78           H  
ATOM   2758 2HD  PRO A 181     -23.602   9.995  -8.270  1.00  0.78           H  
ATOM   2759  N   ASP A 182     -23.823   9.231  -2.846  1.00  0.84           N  
ATOM   2760  CA  ASP A 182     -24.591   8.925  -1.653  1.00  0.84           C  
ATOM   2761  C   ASP A 182     -25.167  10.227  -1.136  1.00  0.84           C  
ATOM   2762  O   ASP A 182     -24.878  11.294  -1.691  1.00  0.84           O  
ATOM   2763  CB  ASP A 182     -23.711   8.211  -0.613  1.00  0.84           C  
ATOM   2764  CG  ASP A 182     -24.493   7.334   0.400  1.00  0.84           C  
ATOM   2765  OD1 ASP A 182     -25.675   7.553   0.576  1.00  0.84           O  
ATOM   2766  OD2 ASP A 182     -23.896   6.450   0.969  1.00  0.84           O  
ATOM   2767  H   ASP A 182     -22.855   9.514  -2.726  1.00  0.84           H  
ATOM   2768  HA  ASP A 182     -25.416   8.264  -1.919  1.00  0.84           H  
ATOM   2769 1HB  ASP A 182     -22.989   7.580  -1.136  1.00  0.84           H  
ATOM   2770 2HB  ASP A 182     -23.144   8.951  -0.065  1.00  0.84           H  
ATOM   2771  N   VAL A 183     -25.971  10.155  -0.089  1.00  0.94           N  
ATOM   2772  CA  VAL A 183     -26.594  11.369   0.421  1.00  0.94           C  
ATOM   2773  C   VAL A 183     -26.207  11.681   1.852  1.00  0.94           C  
ATOM   2774  O   VAL A 183     -26.252  10.816   2.730  1.00  0.94           O  
ATOM   2775  CB  VAL A 183     -28.123  11.205   0.399  1.00  0.94           C  
ATOM   2776  CG1 VAL A 183     -28.515  10.067   1.298  1.00  0.94           C  
ATOM   2777  CG2 VAL A 183     -28.800  12.498   0.799  1.00  0.94           C  
ATOM   2778  H   VAL A 183     -26.149   9.236   0.322  1.00  0.94           H  
ATOM   2779  HA  VAL A 183     -26.309  12.208  -0.213  1.00  0.94           H  
ATOM   2780  HB  VAL A 183     -28.425  10.924  -0.576  1.00  0.94           H  
ATOM   2781 1HG1 VAL A 183     -29.587   9.927   1.262  1.00  0.94           H  
ATOM   2782 2HG1 VAL A 183     -28.014   9.151   0.967  1.00  0.94           H  
ATOM   2783 3HG1 VAL A 183     -28.213  10.296   2.321  1.00  0.94           H  
ATOM   2784 1HG2 VAL A 183     -29.875  12.375   0.758  1.00  0.94           H  
ATOM   2785 2HG2 VAL A 183     -28.515  12.784   1.805  1.00  0.94           H  
ATOM   2786 3HG2 VAL A 183     -28.494  13.263   0.107  1.00  0.94           H  
ATOM   2787  N   LEU A 184     -25.891  12.941   2.096  1.00  1.12           N  
ATOM   2788  CA  LEU A 184     -25.628  13.397   3.440  1.00  1.12           C  
ATOM   2789  C   LEU A 184     -26.711  14.312   3.960  1.00  1.12           C  
ATOM   2790  O   LEU A 184     -26.959  15.402   3.438  1.00  1.12           O  
ATOM   2791  CB  LEU A 184     -24.252  14.095   3.546  1.00  1.12           C  
ATOM   2792  CG  LEU A 184     -23.952  14.839   4.882  1.00  1.12           C  
ATOM   2793  CD1 LEU A 184     -23.924  13.875   6.048  1.00  1.12           C  
ATOM   2794  CD2 LEU A 184     -22.621  15.555   4.760  1.00  1.12           C  
ATOM   2795  H   LEU A 184     -25.837  13.594   1.315  1.00  1.12           H  
ATOM   2796  HA  LEU A 184     -25.596  12.526   4.092  1.00  1.12           H  
ATOM   2797 1HB  LEU A 184     -23.515  13.334   3.513  1.00  1.12           H  
ATOM   2798 2HB  LEU A 184     -24.076  14.744   2.713  1.00  1.12           H  
ATOM   2799  HG  LEU A 184     -24.743  15.568   5.067  1.00  1.12           H  
ATOM   2800 1HD1 LEU A 184     -23.724  14.426   6.968  1.00  1.12           H  
ATOM   2801 2HD1 LEU A 184     -24.884  13.372   6.136  1.00  1.12           H  
ATOM   2802 3HD1 LEU A 184     -23.142  13.136   5.888  1.00  1.12           H  
ATOM   2803 1HD2 LEU A 184     -22.426  16.089   5.684  1.00  1.12           H  
ATOM   2804 2HD2 LEU A 184     -21.833  14.828   4.586  1.00  1.12           H  
ATOM   2805 3HD2 LEU A 184     -22.643  16.253   3.940  1.00  1.12           H  
ATOM   2806  N   ILE A 185     -27.371  13.849   4.995  1.00  1.36           N  
ATOM   2807  CA  ILE A 185     -28.357  14.650   5.665  1.00  1.36           C  
ATOM   2808  C   ILE A 185     -27.648  15.045   6.948  1.00  1.36           C  
ATOM   2809  O   ILE A 185     -27.315  14.156   7.729  1.00  1.36           O  
ATOM   2810  CB  ILE A 185     -29.651  13.884   5.949  1.00  1.36           C  
ATOM   2811  CG1 ILE A 185     -30.226  13.280   4.629  1.00  1.36           C  
ATOM   2812  CG2 ILE A 185     -30.645  14.825   6.615  1.00  1.36           C  
ATOM   2813  CD1 ILE A 185     -30.547  14.317   3.545  1.00  1.36           C  
ATOM   2814  H   ILE A 185     -27.151  12.923   5.341  1.00  1.36           H  
ATOM   2815  HA  ILE A 185     -28.621  15.505   5.056  1.00  1.36           H  
ATOM   2816  HB  ILE A 185     -29.439  13.052   6.621  1.00  1.36           H  
ATOM   2817 1HG1 ILE A 185     -29.506  12.569   4.222  1.00  1.36           H  
ATOM   2818 2HG1 ILE A 185     -31.145  12.746   4.864  1.00  1.36           H  
ATOM   2819 1HG2 ILE A 185     -31.569  14.294   6.839  1.00  1.36           H  
ATOM   2820 2HG2 ILE A 185     -30.210  15.213   7.543  1.00  1.36           H  
ATOM   2821 3HG2 ILE A 185     -30.861  15.656   5.943  1.00  1.36           H  
ATOM   2822 1HD1 ILE A 185     -30.947  13.821   2.665  1.00  1.36           H  
ATOM   2823 2HD1 ILE A 185     -31.285  15.031   3.919  1.00  1.36           H  
ATOM   2824 3HD1 ILE A 185     -29.642  14.856   3.269  1.00  1.36           H  
ATOM   2825  N   PRO A 186     -27.313  16.318   7.169  1.00  1.64           N  
ATOM   2826  CA  PRO A 186     -26.565  16.765   8.322  1.00  1.64           C  
ATOM   2827  C   PRO A 186     -27.215  16.316   9.617  1.00  1.64           C  
ATOM   2828  O   PRO A 186     -28.440  16.377   9.756  1.00  1.64           O  
ATOM   2829  CB  PRO A 186     -26.625  18.283   8.166  1.00  1.64           C  
ATOM   2830  CG  PRO A 186     -26.749  18.512   6.681  1.00  1.64           C  
ATOM   2831  CD  PRO A 186     -27.629  17.388   6.194  1.00  1.64           C  
ATOM   2832  HA  PRO A 186     -25.531  16.392   8.255  1.00  1.64           H  
ATOM   2833 1HB  PRO A 186     -27.481  18.685   8.730  1.00  1.64           H  
ATOM   2834 2HB  PRO A 186     -25.727  18.744   8.601  1.00  1.64           H  
ATOM   2835 1HG  PRO A 186     -27.179  19.511   6.493  1.00  1.64           H  
ATOM   2836 2HG  PRO A 186     -25.753  18.507   6.214  1.00  1.64           H  
ATOM   2837 1HD  PRO A 186     -28.696  17.655   6.230  1.00  1.64           H  
ATOM   2838 2HD  PRO A 186     -27.284  17.139   5.185  1.00  1.64           H  
ATOM   2839  N   LYS A 187     -26.382  15.864  10.557  1.00  1.86           N  
ATOM   2840  CA  LYS A 187     -26.848  15.415  11.871  1.00  1.86           C  
ATOM   2841  C   LYS A 187     -26.261  16.262  12.993  1.00  1.86           C  
ATOM   2842  O   LYS A 187     -26.848  16.384  14.069  1.00  1.86           O  
ATOM   2843  CB  LYS A 187     -26.515  13.939  12.086  1.00  1.86           C  
ATOM   2844  CG  LYS A 187     -27.169  12.989  11.070  1.00  1.86           C  
ATOM   2845  CD  LYS A 187     -28.697  13.007  11.177  1.00  1.86           C  
ATOM   2846  CE  LYS A 187     -29.339  12.017  10.211  1.00  1.86           C  
ATOM   2847  NZ  LYS A 187     -30.833  12.009  10.330  1.00  1.86           N  
ATOM   2848  H   LYS A 187     -25.395  15.831  10.344  1.00  1.86           H  
ATOM   2849  HA  LYS A 187     -27.930  15.530  11.911  1.00  1.86           H  
ATOM   2850 1HB  LYS A 187     -25.437  13.800  12.029  1.00  1.86           H  
ATOM   2851 2HB  LYS A 187     -26.833  13.637  13.085  1.00  1.86           H  
ATOM   2852 1HG  LYS A 187     -26.881  13.279  10.061  1.00  1.86           H  
ATOM   2853 2HG  LYS A 187     -26.817  11.975  11.247  1.00  1.86           H  
ATOM   2854 1HD  LYS A 187     -28.999  12.762  12.195  1.00  1.86           H  
ATOM   2855 2HD  LYS A 187     -29.063  14.007  10.936  1.00  1.86           H  
ATOM   2856 1HE  LYS A 187     -29.067  12.297   9.190  1.00  1.86           H  
ATOM   2857 2HE  LYS A 187     -28.961  11.017  10.416  1.00  1.86           H  
ATOM   2858 1HZ  LYS A 187     -31.219  11.349   9.672  1.00  1.86           H  
ATOM   2859 2HZ  LYS A 187     -31.096  11.743  11.270  1.00  1.86           H  
ATOM   2860 3HZ  LYS A 187     -31.188  12.934  10.129  1.00  1.86           H  
ATOM   2861  N   MET A 188     -25.050  16.790  12.760  1.00  1.93           N  
ATOM   2862  CA  MET A 188     -24.342  17.604  13.751  1.00  1.93           C  
ATOM   2863  C   MET A 188     -25.114  18.878  14.089  1.00  1.93           C  
ATOM   2864  O   MET A 188     -25.121  19.346  15.231  1.00  1.93           O  
ATOM   2865  CB  MET A 188     -22.940  17.924  13.219  1.00  1.93           C  
ATOM   2866  CG  MET A 188     -22.053  18.801  14.093  1.00  1.93           C  
ATOM   2867  SD  MET A 188     -22.339  20.561  13.829  1.00  1.93           S  
ATOM   2868  CE  MET A 188     -21.615  20.743  12.194  1.00  1.93           C  
ATOM   2869  H   MET A 188     -24.587  16.697  11.842  1.00  1.93           H  
ATOM   2870  HA  MET A 188     -24.242  17.030  14.671  1.00  1.93           H  
ATOM   2871 1HB  MET A 188     -22.410  16.999  13.009  1.00  1.93           H  
ATOM   2872 2HB  MET A 188     -23.041  18.458  12.281  1.00  1.93           H  
ATOM   2873 1HG  MET A 188     -22.242  18.576  15.141  1.00  1.93           H  
ATOM   2874 2HG  MET A 188     -21.008  18.586  13.879  1.00  1.93           H  
ATOM   2875 1HE  MET A 188     -21.714  21.773  11.867  1.00  1.93           H  
ATOM   2876 2HE  MET A 188     -20.560  20.471  12.224  1.00  1.93           H  
ATOM   2877 3HE  MET A 188     -22.134  20.089  11.498  1.00  1.93           H  
ATOM   2878  N   THR A 189     -25.694  19.459  13.049  1.00  1.82           N  
ATOM   2879  CA  THR A 189     -26.402  20.725  13.085  1.00  1.82           C  
ATOM   2880  C   THR A 189     -27.865  20.592  13.519  1.00  1.82           C  
ATOM   2881  O   THR A 189     -28.408  19.492  13.563  1.00  1.82           O  
ATOM   2882  CB  THR A 189     -26.353  21.327  11.690  1.00  1.82           C  
ATOM   2883  OG1 THR A 189     -27.103  20.498  10.786  1.00  1.82           O  
ATOM   2884  CG2 THR A 189     -24.897  21.350  11.198  1.00  1.82           C  
ATOM   2885  H   THR A 189     -25.635  18.982  12.163  1.00  1.82           H  
ATOM   2886  HA  THR A 189     -25.891  21.386  13.786  1.00  1.82           H  
ATOM   2887  HB  THR A 189     -26.768  22.318  11.709  1.00  1.82           H  
ATOM   2888  HG1 THR A 189     -27.051  20.880   9.881  1.00  1.82           H  
ATOM   2889 1HG2 THR A 189     -24.850  21.762  10.194  1.00  1.82           H  
ATOM   2890 2HG2 THR A 189     -24.307  21.966  11.867  1.00  1.82           H  
ATOM   2891 3HG2 THR A 189     -24.508  20.335  11.186  1.00  1.82           H  
ATOM   2892  N   ALA A 190     -28.514  21.723  13.809  1.00  1.58           N  
ATOM   2893  CA  ALA A 190     -29.938  21.731  14.154  1.00  1.58           C  
ATOM   2894  C   ALA A 190     -30.775  22.251  12.995  1.00  1.58           C  
ATOM   2895  O   ALA A 190     -30.317  23.110  12.240  1.00  1.58           O  
ATOM   2896  CB  ALA A 190     -30.196  22.600  15.374  1.00  1.58           C  
ATOM   2897  H   ALA A 190     -28.010  22.596  13.768  1.00  1.58           H  
ATOM   2898  HA  ALA A 190     -30.246  20.707  14.366  1.00  1.58           H  
ATOM   2899 1HB  ALA A 190     -31.260  22.575  15.613  1.00  1.58           H  
ATOM   2900 2HB  ALA A 190     -29.622  22.227  16.224  1.00  1.58           H  
ATOM   2901 3HB  ALA A 190     -29.903  23.625  15.160  1.00  1.58           H  
ATOM   2902  N   LYS A 191     -32.014  21.774  12.879  1.00  1.30           N  
ATOM   2903  CA  LYS A 191     -32.917  22.329  11.877  1.00  1.30           C  
ATOM   2904  C   LYS A 191     -33.518  23.597  12.452  1.00  1.30           C  
ATOM   2905  O   LYS A 191     -33.925  23.610  13.615  1.00  1.30           O  
ATOM   2906  CB  LYS A 191     -34.033  21.343  11.515  1.00  1.30           C  
ATOM   2907  CG  LYS A 191     -33.556  20.068  10.834  1.00  1.30           C  
ATOM   2908  CD  LYS A 191     -34.731  19.168  10.438  1.00  1.30           C  
ATOM   2909  CE  LYS A 191     -34.231  17.847   9.851  1.00  1.30           C  
ATOM   2910  NZ  LYS A 191     -35.345  16.943   9.416  1.00  1.30           N  
ATOM   2911  H   LYS A 191     -32.334  21.044  13.499  1.00  1.30           H  
ATOM   2912  HA  LYS A 191     -32.352  22.589  10.982  1.00  1.30           H  
ATOM   2913 1HB  LYS A 191     -34.573  21.058  12.417  1.00  1.30           H  
ATOM   2914 2HB  LYS A 191     -34.749  21.834  10.851  1.00  1.30           H  
ATOM   2915 1HG  LYS A 191     -32.989  20.326   9.939  1.00  1.30           H  
ATOM   2916 2HG  LYS A 191     -32.901  19.521  11.511  1.00  1.30           H  
ATOM   2917 1HD  LYS A 191     -35.351  18.963  11.312  1.00  1.30           H  
ATOM   2918 2HD  LYS A 191     -35.345  19.675   9.692  1.00  1.30           H  
ATOM   2919 1HE  LYS A 191     -33.596  18.053   8.990  1.00  1.30           H  
ATOM   2920 2HE  LYS A 191     -33.643  17.333  10.609  1.00  1.30           H  
ATOM   2921 1HZ  LYS A 191     -34.944  16.094   9.018  1.00  1.30           H  
ATOM   2922 2HZ  LYS A 191     -35.947  16.709  10.180  1.00  1.30           H  
ATOM   2923 3HZ  LYS A 191     -35.890  17.366   8.655  1.00  1.30           H  
ATOM   2924  N   ILE A 192     -33.574  24.651  11.648  1.00  1.06           N  
ATOM   2925  CA  ILE A 192     -34.129  25.918  12.107  1.00  1.06           C  
ATOM   2926  C   ILE A 192     -35.288  26.370  11.219  1.00  1.06           C  
ATOM   2927  O   ILE A 192     -35.216  26.321   9.980  1.00  1.06           O  
ATOM   2928  CB  ILE A 192     -33.041  26.988  12.224  1.00  1.06           C  
ATOM   2929  CG1 ILE A 192     -31.943  26.519  13.246  1.00  1.06           C  
ATOM   2930  CG2 ILE A 192     -33.656  28.236  12.750  1.00  1.06           C  
ATOM   2931  CD1 ILE A 192     -30.718  27.367  13.286  1.00  1.06           C  
ATOM   2932  H   ILE A 192     -33.209  24.575  10.710  1.00  1.06           H  
ATOM   2933  HA  ILE A 192     -34.531  25.774  13.111  1.00  1.06           H  
ATOM   2934  HB  ILE A 192     -32.585  27.170  11.255  1.00  1.06           H  
ATOM   2935 1HG1 ILE A 192     -32.387  26.510  14.246  1.00  1.06           H  
ATOM   2936 2HG1 ILE A 192     -31.621  25.512  13.001  1.00  1.06           H  
ATOM   2937 1HG2 ILE A 192     -32.895  28.996  12.833  1.00  1.06           H  
ATOM   2938 2HG2 ILE A 192     -34.427  28.579  12.097  1.00  1.06           H  
ATOM   2939 3HG2 ILE A 192     -34.094  28.034  13.725  1.00  1.06           H  
ATOM   2940 1HD1 ILE A 192     -30.029  26.960  14.027  1.00  1.06           H  
ATOM   2941 2HD1 ILE A 192     -30.245  27.358  12.312  1.00  1.06           H  
ATOM   2942 3HD1 ILE A 192     -30.976  28.384  13.551  1.00  1.06           H  
ATOM   2943  N   TYR A 193     -36.361  26.772  11.883  1.00  0.88           N  
ATOM   2944  CA  TYR A 193     -37.623  27.138  11.273  1.00  0.88           C  
ATOM   2945  C   TYR A 193     -37.866  28.639  11.237  1.00  0.88           C  
ATOM   2946  O   TYR A 193     -37.239  29.422  11.954  1.00  0.88           O  
ATOM   2947  CB  TYR A 193     -38.724  26.382  12.006  1.00  0.88           C  
ATOM   2948  CG  TYR A 193     -38.530  24.894  11.847  1.00  0.88           C  
ATOM   2949  CD1 TYR A 193     -37.647  24.222  12.687  1.00  0.88           C  
ATOM   2950  CD2 TYR A 193     -39.211  24.201  10.886  1.00  0.88           C  
ATOM   2951  CE1 TYR A 193     -37.448  22.864  12.535  1.00  0.88           C  
ATOM   2952  CE2 TYR A 193     -39.026  22.856  10.729  1.00  0.88           C  
ATOM   2953  CZ  TYR A 193     -38.146  22.182  11.544  1.00  0.88           C  
ATOM   2954  OH  TYR A 193     -37.968  20.829  11.379  1.00  0.88           O  
ATOM   2955  H   TYR A 193     -36.304  26.817  12.891  1.00  0.88           H  
ATOM   2956  HA  TYR A 193     -37.613  26.803  10.256  1.00  0.88           H  
ATOM   2957 1HB  TYR A 193     -38.735  26.630  13.061  1.00  0.88           H  
ATOM   2958 2HB  TYR A 193     -39.692  26.650  11.591  1.00  0.88           H  
ATOM   2959  HD1 TYR A 193     -37.102  24.767  13.461  1.00  0.88           H  
ATOM   2960  HD2 TYR A 193     -39.895  24.711  10.258  1.00  0.88           H  
ATOM   2961  HE1 TYR A 193     -36.750  22.337  13.188  1.00  0.88           H  
ATOM   2962  HE2 TYR A 193     -39.581  22.321   9.957  1.00  0.88           H  
ATOM   2963  HH  TYR A 193     -38.572  20.512  10.700  1.00  0.88           H  
ATOM   2964  N   ASP A 194     -38.772  29.034  10.368  1.00  0.77           N  
ATOM   2965  CA  ASP A 194     -39.157  30.416  10.160  1.00  0.77           C  
ATOM   2966  C   ASP A 194     -39.590  31.044  11.467  1.00  0.77           C  
ATOM   2967  O   ASP A 194     -40.344  30.466  12.246  1.00  0.77           O  
ATOM   2968  CB  ASP A 194     -40.278  30.473   9.126  1.00  0.77           C  
ATOM   2969  CG  ASP A 194     -40.701  31.851   8.700  1.00  0.77           C  
ATOM   2970  OD1 ASP A 194     -40.313  32.280   7.646  1.00  0.77           O  
ATOM   2971  OD2 ASP A 194     -41.426  32.495   9.455  1.00  0.77           O  
ATOM   2972  H   ASP A 194     -39.237  28.322   9.820  1.00  0.77           H  
ATOM   2973  HA  ASP A 194     -38.298  30.971   9.782  1.00  0.77           H  
ATOM   2974 1HB  ASP A 194     -39.953  29.926   8.235  1.00  0.77           H  
ATOM   2975 2HB  ASP A 194     -41.143  29.941   9.507  1.00  0.77           H  
ATOM   2976  N   LEU A 195     -39.111  32.249  11.713  1.00  0.71           N  
ATOM   2977  CA  LEU A 195     -39.426  32.936  12.958  1.00  0.71           C  
ATOM   2978  C   LEU A 195     -40.905  33.330  13.107  1.00  0.71           C  
ATOM   2979  O   LEU A 195     -41.364  33.531  14.232  1.00  0.71           O  
ATOM   2980  CB  LEU A 195     -38.586  34.202  13.117  1.00  0.71           C  
ATOM   2981  CG  LEU A 195     -37.080  34.081  13.290  1.00  0.71           C  
ATOM   2982  CD1 LEU A 195     -36.565  35.481  13.300  1.00  0.71           C  
ATOM   2983  CD2 LEU A 195     -36.713  33.346  14.586  1.00  0.71           C  
ATOM   2984  H   LEU A 195     -38.516  32.694  11.012  1.00  0.71           H  
ATOM   2985  HA  LEU A 195     -39.180  32.258  13.775  1.00  0.71           H  
ATOM   2986 1HB  LEU A 195     -38.740  34.830  12.272  1.00  0.71           H  
ATOM   2987 2HB  LEU A 195     -38.955  34.743  13.980  1.00  0.71           H  
ATOM   2988  HG  LEU A 195     -36.645  33.552  12.437  1.00  0.71           H  
ATOM   2989 1HD1 LEU A 195     -35.518  35.507  13.413  1.00  0.71           H  
ATOM   2990 2HD1 LEU A 195     -36.844  35.969  12.363  1.00  0.71           H  
ATOM   2991 3HD1 LEU A 195     -37.021  35.989  14.125  1.00  0.71           H  
ATOM   2992 1HD2 LEU A 195     -35.632  33.309  14.678  1.00  0.71           H  
ATOM   2993 2HD2 LEU A 195     -37.119  33.866  15.434  1.00  0.71           H  
ATOM   2994 3HD2 LEU A 195     -37.113  32.332  14.555  1.00  0.71           H  
ATOM   2995  N   GLN A 196     -41.640  33.495  11.993  1.00  0.69           N  
ATOM   2996  CA  GLN A 196     -43.039  33.913  12.080  1.00  0.69           C  
ATOM   2997  C   GLN A 196     -43.957  32.711  11.965  1.00  0.69           C  
ATOM   2998  O   GLN A 196     -45.082  32.709  12.468  1.00  0.69           O  
ATOM   2999  CB  GLN A 196     -43.388  34.942  11.017  1.00  0.69           C  
ATOM   3000  CG  GLN A 196     -42.625  36.241  11.128  1.00  0.69           C  
ATOM   3001  CD  GLN A 196     -42.862  36.928  12.452  1.00  0.69           C  
ATOM   3002  OE1 GLN A 196     -44.016  37.097  12.865  1.00  0.69           O  
ATOM   3003  NE2 GLN A 196     -41.785  37.334  13.120  1.00  0.69           N  
ATOM   3004  H   GLN A 196     -41.260  33.273  11.072  1.00  0.69           H  
ATOM   3005  HA  GLN A 196     -43.199  34.371  13.046  1.00  0.69           H  
ATOM   3006 1HB  GLN A 196     -43.176  34.514  10.033  1.00  0.69           H  
ATOM   3007 2HB  GLN A 196     -44.450  35.165  11.055  1.00  0.69           H  
ATOM   3008 1HG  GLN A 196     -41.582  36.014  11.068  1.00  0.69           H  
ATOM   3009 2HG  GLN A 196     -42.916  36.906  10.314  1.00  0.69           H  
ATOM   3010 1HE2 GLN A 196     -41.903  37.783  14.038  1.00  0.69           H  
ATOM   3011 2HE2 GLN A 196     -40.849  37.203  12.714  1.00  0.69           H  
ATOM   3012  N   ASP A 197     -43.449  31.671  11.329  1.00  0.70           N  
ATOM   3013  CA  ASP A 197     -44.162  30.410  11.213  1.00  0.70           C  
ATOM   3014  C   ASP A 197     -43.272  29.230  11.560  1.00  0.70           C  
ATOM   3015  O   ASP A 197     -42.872  28.476  10.672  1.00  0.70           O  
ATOM   3016  CB  ASP A 197     -44.764  30.202   9.838  1.00  0.70           C  
ATOM   3017  CG  ASP A 197     -45.528  28.851   9.746  1.00  0.70           C  
ATOM   3018  OD1 ASP A 197     -45.233  27.928  10.543  1.00  0.70           O  
ATOM   3019  OD2 ASP A 197     -46.390  28.746   8.905  1.00  0.70           O  
ATOM   3020  H   ASP A 197     -42.535  31.786  10.879  1.00  0.70           H  
ATOM   3021  HA  ASP A 197     -45.014  30.437  11.887  1.00  0.70           H  
ATOM   3022 1HB  ASP A 197     -45.455  31.019   9.613  1.00  0.70           H  
ATOM   3023 2HB  ASP A 197     -43.971  30.220   9.088  1.00  0.70           H  
ATOM   3024  N   PRO A 198     -43.109  28.933  12.857  1.00  0.73           N  
ATOM   3025  CA  PRO A 198     -42.216  27.953  13.447  1.00  0.73           C  
ATOM   3026  C   PRO A 198     -42.332  26.518  12.926  1.00  0.73           C  
ATOM   3027  O   PRO A 198     -41.577  25.651  13.370  1.00  0.73           O  
ATOM   3028  CB  PRO A 198     -42.607  28.017  14.920  1.00  0.73           C  
ATOM   3029  CG  PRO A 198     -43.180  29.376  15.125  1.00  0.73           C  
ATOM   3030  CD  PRO A 198     -43.909  29.667  13.883  1.00  0.73           C  
ATOM   3031  HA  PRO A 198     -41.182  28.311  13.312  1.00  0.73           H  
ATOM   3032 1HB  PRO A 198     -43.336  27.239  15.137  1.00  0.73           H  
ATOM   3033 2HB  PRO A 198     -41.719  27.821  15.528  1.00  0.73           H  
ATOM   3034 1HG  PRO A 198     -43.826  29.398  16.013  1.00  0.73           H  
ATOM   3035 2HG  PRO A 198     -42.369  30.109  15.309  1.00  0.73           H  
ATOM   3036 1HD  PRO A 198     -44.940  29.287  13.928  1.00  0.73           H  
ATOM   3037 2HD  PRO A 198     -43.863  30.735  13.773  1.00  0.73           H  
ATOM   3038  N   THR A 199     -43.310  26.220  12.063  1.00  0.79           N  
ATOM   3039  CA  THR A 199     -43.422  24.855  11.572  1.00  0.79           C  
ATOM   3040  C   THR A 199     -42.816  24.705  10.168  1.00  0.79           C  
ATOM   3041  O   THR A 199     -42.578  23.585   9.703  1.00  0.79           O  
ATOM   3042  CB  THR A 199     -44.893  24.411  11.581  1.00  0.79           C  
ATOM   3043  OG1 THR A 199     -45.678  25.202  10.660  1.00  0.79           O  
ATOM   3044  CG2 THR A 199     -45.443  24.607  12.997  1.00  0.79           C  
ATOM   3045  H   THR A 199     -43.943  26.939  11.680  1.00  0.79           H  
ATOM   3046  HA  THR A 199     -42.873  24.196  12.241  1.00  0.79           H  
ATOM   3047  HB  THR A 199     -44.967  23.361  11.302  1.00  0.79           H  
ATOM   3048  HG1 THR A 199     -45.473  26.170  10.740  1.00  0.79           H  
ATOM   3049 1HG2 THR A 199     -46.484  24.293  13.029  1.00  0.79           H  
ATOM   3050 2HG2 THR A 199     -44.859  24.009  13.698  1.00  0.79           H  
ATOM   3051 3HG2 THR A 199     -45.371  25.662  13.272  1.00  0.79           H  
ATOM   3052  N   SER A 200     -42.569  25.834   9.502  1.00  0.88           N  
ATOM   3053  CA  SER A 200     -41.997  25.860   8.154  1.00  0.88           C  
ATOM   3054  C   SER A 200     -40.520  26.204   8.241  1.00  0.88           C  
ATOM   3055  O   SER A 200     -40.140  27.034   9.056  1.00  0.88           O  
ATOM   3056  CB  SER A 200     -42.707  26.874   7.288  1.00  0.88           C  
ATOM   3057  OG  SER A 200     -42.092  26.967   6.029  1.00  0.88           O  
ATOM   3058  H   SER A 200     -42.779  26.725   9.957  1.00  0.88           H  
ATOM   3059  HA  SER A 200     -42.103  24.872   7.706  1.00  0.88           H  
ATOM   3060 1HB  SER A 200     -43.754  26.591   7.174  1.00  0.88           H  
ATOM   3061 2HB  SER A 200     -42.684  27.848   7.786  1.00  0.88           H  
ATOM   3062  HG  SER A 200     -41.164  27.208   6.204  1.00  0.88           H  
ATOM   3063  N   LYS A 201     -39.683  25.579   7.425  1.00  1.02           N  
ATOM   3064  CA  LYS A 201     -38.241  25.835   7.499  1.00  1.02           C  
ATOM   3065  C   LYS A 201     -37.931  27.285   7.151  1.00  1.02           C  
ATOM   3066  O   LYS A 201     -38.652  27.880   6.353  1.00  1.02           O  
ATOM   3067  CB  LYS A 201     -37.474  24.867   6.612  1.00  1.02           C  
ATOM   3068  CG  LYS A 201     -37.598  23.416   7.075  1.00  1.02           C  
ATOM   3069  CD  LYS A 201     -36.659  22.500   6.313  1.00  1.02           C  
ATOM   3070  CE  LYS A 201     -37.028  22.409   4.838  1.00  1.02           C  
ATOM   3071  NZ  LYS A 201     -38.299  21.692   4.603  1.00  1.02           N  
ATOM   3072  H   LYS A 201     -40.043  24.907   6.760  1.00  1.02           H  
ATOM   3073  HA  LYS A 201     -37.913  25.645   8.512  1.00  1.02           H  
ATOM   3074 1HB  LYS A 201     -37.842  24.933   5.589  1.00  1.02           H  
ATOM   3075 2HB  LYS A 201     -36.418  25.136   6.606  1.00  1.02           H  
ATOM   3076 1HG  LYS A 201     -37.349  23.362   8.138  1.00  1.02           H  
ATOM   3077 2HG  LYS A 201     -38.624  23.072   6.943  1.00  1.02           H  
ATOM   3078 1HD  LYS A 201     -35.640  22.873   6.398  1.00  1.02           H  
ATOM   3079 2HD  LYS A 201     -36.698  21.498   6.745  1.00  1.02           H  
ATOM   3080 1HE  LYS A 201     -37.120  23.415   4.437  1.00  1.02           H  
ATOM   3081 2HE  LYS A 201     -36.236  21.885   4.302  1.00  1.02           H  
ATOM   3082 1HZ  LYS A 201     -38.441  21.691   3.589  1.00  1.02           H  
ATOM   3083 2HZ  LYS A 201     -38.235  20.741   4.927  1.00  1.02           H  
ATOM   3084 3HZ  LYS A 201     -39.061  22.155   5.051  1.00  1.02           H  
ATOM   3085  N   MET A 202     -36.856  27.860   7.721  1.00  1.19           N  
ATOM   3086  CA  MET A 202     -36.525  29.266   7.407  1.00  1.19           C  
ATOM   3087  C   MET A 202     -36.331  29.522   5.914  1.00  1.19           C  
ATOM   3088  O   MET A 202     -36.756  30.554   5.395  1.00  1.19           O  
ATOM   3089  CB  MET A 202     -35.211  29.722   8.064  1.00  1.19           C  
ATOM   3090  CG  MET A 202     -35.168  29.901   9.538  1.00  1.19           C  
ATOM   3091  SD  MET A 202     -33.504  30.379  10.118  1.00  1.19           S  
ATOM   3092  CE  MET A 202     -33.413  32.029   9.524  1.00  1.19           C  
ATOM   3093  H   MET A 202     -36.287  27.337   8.394  1.00  1.19           H  
ATOM   3094  HA  MET A 202     -37.340  29.899   7.746  1.00  1.19           H  
ATOM   3095 1HB  MET A 202     -34.454  28.983   7.828  1.00  1.19           H  
ATOM   3096 2HB  MET A 202     -34.894  30.661   7.604  1.00  1.19           H  
ATOM   3097 1HG  MET A 202     -35.879  30.661   9.850  1.00  1.19           H  
ATOM   3098 2HG  MET A 202     -35.431  28.970   9.994  1.00  1.19           H  
ATOM   3099 1HE  MET A 202     -32.470  32.448   9.784  1.00  1.19           H  
ATOM   3100 2HE  MET A 202     -33.517  32.024   8.455  1.00  1.19           H  
ATOM   3101 3HE  MET A 202     -34.221  32.612   9.976  1.00  1.19           H  
ATOM   3102  N   SER A 203     -35.712  28.574   5.220  1.00  1.40           N  
ATOM   3103  CA  SER A 203     -35.399  28.746   3.809  1.00  1.40           C  
ATOM   3104  C   SER A 203     -34.795  30.128   3.547  1.00  1.40           C  
ATOM   3105  O   SER A 203     -34.218  30.742   4.436  1.00  1.40           O  
ATOM   3106  CB  SER A 203     -36.682  28.561   2.986  1.00  1.40           C  
ATOM   3107  OG  SER A 203     -36.425  28.626   1.602  1.00  1.40           O  
ATOM   3108  H   SER A 203     -35.422  27.734   5.698  1.00  1.40           H  
ATOM   3109  HA  SER A 203     -34.668  27.990   3.523  1.00  1.40           H  
ATOM   3110 1HB  SER A 203     -37.135  27.603   3.230  1.00  1.40           H  
ATOM   3111 2HB  SER A 203     -37.406  29.336   3.254  1.00  1.40           H  
ATOM   3112  HG  SER A 203     -35.952  27.798   1.387  1.00  1.40           H  
ATOM   3113  N   LYS A 204     -34.901  30.584   2.306  1.00  1.61           N  
ATOM   3114  CA  LYS A 204     -34.460  31.891   1.887  1.00  1.61           C  
ATOM   3115  C   LYS A 204     -35.601  32.472   1.098  1.00  1.61           C  
ATOM   3116  O   LYS A 204     -35.560  33.624   0.648  1.00  1.61           O  
ATOM   3117  CB  LYS A 204     -33.192  31.834   1.069  1.00  1.61           C  
ATOM   3118  CG  LYS A 204     -32.000  31.347   1.794  1.00  1.61           C  
ATOM   3119  CD  LYS A 204     -30.760  31.555   0.975  1.00  1.61           C  
ATOM   3120  CE  LYS A 204     -30.734  30.615  -0.192  1.00  1.61           C  
ATOM   3121  NZ  LYS A 204     -29.530  30.771  -0.983  1.00  1.61           N  
ATOM   3122  H   LYS A 204     -35.376  30.012   1.636  1.00  1.61           H  
ATOM   3123  HA  LYS A 204     -34.289  32.515   2.763  1.00  1.61           H  
ATOM   3124 1HB  LYS A 204     -33.344  31.230   0.173  1.00  1.61           H  
ATOM   3125 2HB  LYS A 204     -32.956  32.818   0.772  1.00  1.61           H  
ATOM   3126 1HG  LYS A 204     -31.914  31.898   2.726  1.00  1.61           H  
ATOM   3127 2HG  LYS A 204     -32.119  30.290   2.012  1.00  1.61           H  
ATOM   3128 1HD  LYS A 204     -30.714  32.587   0.615  1.00  1.61           H  
ATOM   3129 2HD  LYS A 204     -29.882  31.375   1.586  1.00  1.61           H  
ATOM   3130 1HE  LYS A 204     -30.775  29.595   0.182  1.00  1.61           H  
ATOM   3131 2HE  LYS A 204     -31.601  30.797  -0.828  1.00  1.61           H  
ATOM   3132 1HZ  LYS A 204     -29.565  30.101  -1.735  1.00  1.61           H  
ATOM   3133 2HZ  LYS A 204     -29.473  31.713  -1.362  1.00  1.61           H  
ATOM   3134 3HZ  LYS A 204     -28.721  30.598  -0.410  1.00  1.61           H  
ATOM   3135  N   SER A 205     -36.584  31.594   0.863  1.00  1.78           N  
ATOM   3136  CA  SER A 205     -37.786  31.879   0.089  1.00  1.78           C  
ATOM   3137  C   SER A 205     -39.003  32.165   0.988  1.00  1.78           C  
ATOM   3138  O   SER A 205     -40.135  32.242   0.504  1.00  1.78           O  
ATOM   3139  CB  SER A 205     -38.101  30.714  -0.833  1.00  1.78           C  
ATOM   3140  OG  SER A 205     -38.423  29.543  -0.109  1.00  1.78           O  
ATOM   3141  H   SER A 205     -36.482  30.650   1.242  1.00  1.78           H  
ATOM   3142  HA  SER A 205     -37.600  32.765  -0.519  1.00  1.78           H  
ATOM   3143 1HB  SER A 205     -38.936  30.978  -1.483  1.00  1.78           H  
ATOM   3144 2HB  SER A 205     -37.245  30.519  -1.472  1.00  1.78           H  
ATOM   3145  HG  SER A 205     -37.679  29.345   0.482  1.00  1.78           H  
ATOM   3146  N   ALA A 206     -38.780  32.285   2.301  1.00  1.86           N  
ATOM   3147  CA  ALA A 206     -39.879  32.515   3.241  1.00  1.86           C  
ATOM   3148  C   ALA A 206     -40.703  33.725   2.828  1.00  1.86           C  
ATOM   3149  O   ALA A 206     -40.158  34.800   2.587  1.00  1.86           O  
ATOM   3150  CB  ALA A 206     -39.335  32.751   4.635  1.00  1.86           C  
ATOM   3151  H   ALA A 206     -37.833  32.215   2.651  1.00  1.86           H  
ATOM   3152  HA  ALA A 206     -40.525  31.637   3.242  1.00  1.86           H  
ATOM   3153 1HB  ALA A 206     -40.163  32.913   5.323  1.00  1.86           H  
ATOM   3154 2HB  ALA A 206     -38.764  31.890   4.961  1.00  1.86           H  
ATOM   3155 3HB  ALA A 206     -38.694  33.628   4.633  1.00  1.86           H  
ATOM   3156  N   GLY A 207     -42.032  33.600   2.842  1.00  1.82           N  
ATOM   3157  CA  GLY A 207     -42.910  34.703   2.420  1.00  1.82           C  
ATOM   3158  C   GLY A 207     -43.133  35.817   3.452  1.00  1.82           C  
ATOM   3159  O   GLY A 207     -44.269  36.227   3.690  1.00  1.82           O  
ATOM   3160  H   GLY A 207     -42.438  32.710   3.089  1.00  1.82           H  
ATOM   3161 1HA  GLY A 207     -42.495  35.143   1.513  1.00  1.82           H  
ATOM   3162 2HA  GLY A 207     -43.876  34.287   2.137  1.00  1.82           H  
ATOM   3163  N   THR A 208     -42.047  36.286   4.056  1.00  1.66           N  
ATOM   3164  CA  THR A 208     -42.052  37.392   5.009  1.00  1.66           C  
ATOM   3165  C   THR A 208     -40.629  37.773   5.404  1.00  1.66           C  
ATOM   3166  O   THR A 208     -39.825  36.929   5.800  1.00  1.66           O  
ATOM   3167  CB  THR A 208     -42.834  37.029   6.285  1.00  1.66           C  
ATOM   3168  OG1 THR A 208     -42.817  38.146   7.193  1.00  1.66           O  
ATOM   3169  CG2 THR A 208     -42.194  35.833   6.924  1.00  1.66           C  
ATOM   3170  H   THR A 208     -41.165  35.879   3.757  1.00  1.66           H  
ATOM   3171  HA  THR A 208     -42.521  38.256   4.536  1.00  1.66           H  
ATOM   3172  HB  THR A 208     -43.867  36.795   6.049  1.00  1.66           H  
ATOM   3173  HG1 THR A 208     -43.495  38.775   6.923  1.00  1.66           H  
ATOM   3174 1HG2 THR A 208     -42.725  35.572   7.837  1.00  1.66           H  
ATOM   3175 2HG2 THR A 208     -42.218  34.986   6.238  1.00  1.66           H  
ATOM   3176 3HG2 THR A 208     -41.189  36.069   7.144  1.00  1.66           H  
ATOM   3177  N   ASP A 209     -40.357  39.062   5.498  1.00  1.45           N  
ATOM   3178  CA  ASP A 209     -39.020  39.475   5.896  1.00  1.45           C  
ATOM   3179  C   ASP A 209     -38.710  39.116   7.340  1.00  1.45           C  
ATOM   3180  O   ASP A 209     -37.590  38.735   7.671  1.00  1.45           O  
ATOM   3181  CB  ASP A 209     -38.847  40.974   5.697  1.00  1.45           C  
ATOM   3182  CG  ASP A 209     -38.807  41.364   4.229  1.00  1.45           C  
ATOM   3183  OD1 ASP A 209     -38.693  40.489   3.400  1.00  1.45           O  
ATOM   3184  OD2 ASP A 209     -38.899  42.532   3.946  1.00  1.45           O  
ATOM   3185  H   ASP A 209     -41.047  39.747   5.229  1.00  1.45           H  
ATOM   3186  HA  ASP A 209     -38.300  38.958   5.261  1.00  1.45           H  
ATOM   3187 1HB  ASP A 209     -39.668  41.504   6.179  1.00  1.45           H  
ATOM   3188 2HB  ASP A 209     -37.924  41.302   6.173  1.00  1.45           H  
ATOM   3189  N   ALA A 210     -39.729  39.166   8.188  1.00  1.23           N  
ATOM   3190  CA  ALA A 210     -39.569  38.974   9.623  1.00  1.23           C  
ATOM   3191  C   ALA A 210     -39.403  37.522  10.012  1.00  1.23           C  
ATOM   3192  O   ALA A 210     -39.247  37.210  11.197  1.00  1.23           O  
ATOM   3193  CB  ALA A 210     -40.767  39.540  10.358  1.00  1.23           C  
ATOM   3194  H   ALA A 210     -40.642  39.401   7.825  1.00  1.23           H  
ATOM   3195  HA  ALA A 210     -38.675  39.506   9.930  1.00  1.23           H  
ATOM   3196 1HB  ALA A 210     -40.623  39.426  11.432  1.00  1.23           H  
ATOM   3197 2HB  ALA A 210     -40.875  40.597  10.116  1.00  1.23           H  
ATOM   3198 3HB  ALA A 210     -41.663  39.006  10.051  1.00  1.23           H  
ATOM   3199  N   GLY A 211     -39.517  36.623   9.039  1.00  1.05           N  
ATOM   3200  CA  GLY A 211     -39.373  35.208   9.313  1.00  1.05           C  
ATOM   3201  C   GLY A 211     -37.964  34.731   9.012  1.00  1.05           C  
ATOM   3202  O   GLY A 211     -37.569  33.633   9.425  1.00  1.05           O  
ATOM   3203  H   GLY A 211     -39.662  36.909   8.068  1.00  1.05           H  
ATOM   3204 1HA  GLY A 211     -39.641  34.991  10.334  1.00  1.05           H  
ATOM   3205 2HA  GLY A 211     -40.074  34.655   8.687  1.00  1.05           H  
ATOM   3206  N   LEU A 212     -37.185  35.570   8.319  1.00  0.92           N  
ATOM   3207  CA  LEU A 212     -35.889  35.144   7.816  1.00  0.92           C  
ATOM   3208  C   LEU A 212     -34.717  35.981   8.304  1.00  0.92           C  
ATOM   3209  O   LEU A 212     -34.650  37.190   8.052  1.00  0.92           O  
ATOM   3210  CB  LEU A 212     -35.951  35.211   6.288  1.00  0.92           C  
ATOM   3211  CG  LEU A 212     -34.721  34.836   5.522  1.00  0.92           C  
ATOM   3212  CD1 LEU A 212     -34.452  33.403   5.750  1.00  0.92           C  
ATOM   3213  CD2 LEU A 212     -34.945  35.118   4.048  1.00  0.92           C  
ATOM   3214  H   LEU A 212     -37.515  36.510   8.084  1.00  0.92           H  
ATOM   3215  HA  LEU A 212     -35.727  34.111   8.124  1.00  0.92           H  
ATOM   3216 1HB  LEU A 212     -36.750  34.550   5.954  1.00  0.92           H  
ATOM   3217 2HB  LEU A 212     -36.221  36.233   6.005  1.00  0.92           H  
ATOM   3218  HG  LEU A 212     -33.863  35.411   5.882  1.00  0.92           H  
ATOM   3219 1HD1 LEU A 212     -33.577  33.115   5.204  1.00  0.92           H  
ATOM   3220 2HD1 LEU A 212     -34.300  33.235   6.794  1.00  0.92           H  
ATOM   3221 3HD1 LEU A 212     -35.302  32.814   5.408  1.00  0.92           H  
ATOM   3222 1HD2 LEU A 212     -34.053  34.840   3.483  1.00  0.92           H  
ATOM   3223 2HD2 LEU A 212     -35.798  34.537   3.694  1.00  0.92           H  
ATOM   3224 3HD2 LEU A 212     -35.144  36.179   3.911  1.00  0.92           H  
ATOM   3225  N   ILE A 213     -33.766  35.333   8.965  1.00  0.83           N  
ATOM   3226  CA  ILE A 213     -32.580  36.017   9.460  1.00  0.83           C  
ATOM   3227  C   ILE A 213     -31.468  35.745   8.466  1.00  0.83           C  
ATOM   3228  O   ILE A 213     -31.048  34.584   8.346  1.00  0.83           O  
ATOM   3229  CB  ILE A 213     -32.106  35.414  10.802  1.00  0.83           C  
ATOM   3230  CG1 ILE A 213     -33.165  35.445  11.851  1.00  0.83           C  
ATOM   3231  CG2 ILE A 213     -30.874  36.171  11.292  1.00  0.83           C  
ATOM   3232  CD1 ILE A 213     -32.789  34.559  13.037  1.00  0.83           C  
ATOM   3233  H   ILE A 213     -33.882  34.347   9.137  1.00  0.83           H  
ATOM   3234  HA  ILE A 213     -32.754  37.092   9.534  1.00  0.83           H  
ATOM   3235  HB  ILE A 213     -31.826  34.392  10.654  1.00  0.83           H  
ATOM   3236 1HG1 ILE A 213     -33.298  36.471  12.204  1.00  0.83           H  
ATOM   3237 2HG1 ILE A 213     -34.109  35.096  11.432  1.00  0.83           H  
ATOM   3238 1HG2 ILE A 213     -30.524  35.732  12.214  1.00  0.83           H  
ATOM   3239 2HG2 ILE A 213     -30.084  36.114  10.540  1.00  0.83           H  
ATOM   3240 3HG2 ILE A 213     -31.132  37.218  11.464  1.00  0.83           H  
ATOM   3241 1HD1 ILE A 213     -33.548  34.583  13.794  1.00  0.83           H  
ATOM   3242 2HD1 ILE A 213     -32.675  33.536  12.691  1.00  0.83           H  
ATOM   3243 3HD1 ILE A 213     -31.856  34.904  13.454  1.00  0.83           H  
ATOM   3244  N   ASN A 214     -30.991  36.761   7.750  1.00  0.78           N  
ATOM   3245  CA  ASN A 214     -29.936  36.499   6.777  1.00  0.78           C  
ATOM   3246  C   ASN A 214     -28.602  36.710   7.464  1.00  0.78           C  
ATOM   3247  O   ASN A 214     -28.494  37.562   8.347  1.00  0.78           O  
ATOM   3248  CB  ASN A 214     -30.041  37.373   5.552  1.00  0.78           C  
ATOM   3249  CG  ASN A 214     -31.278  37.155   4.733  1.00  0.78           C  
ATOM   3250  OD1 ASN A 214     -31.659  36.035   4.350  1.00  0.78           O  
ATOM   3251  ND2 ASN A 214     -31.938  38.259   4.478  1.00  0.78           N  
ATOM   3252  H   ASN A 214     -31.353  37.719   7.870  1.00  0.78           H  
ATOM   3253  HA  ASN A 214     -30.002  35.478   6.461  1.00  0.78           H  
ATOM   3254 1HB  ASN A 214     -29.967  38.401   5.820  1.00  0.78           H  
ATOM   3255 2HB  ASN A 214     -29.187  37.159   4.904  1.00  0.78           H  
ATOM   3256 1HD2 ASN A 214     -32.779  38.244   3.946  1.00  0.78           H  
ATOM   3257 2HD2 ASN A 214     -31.584  39.148   4.869  1.00  0.78           H  
ATOM   3258  N   LEU A 215     -27.546  36.049   7.010  1.00  0.76           N  
ATOM   3259  CA  LEU A 215     -26.257  36.279   7.656  1.00  0.76           C  
ATOM   3260  C   LEU A 215     -25.763  37.699   7.527  1.00  0.76           C  
ATOM   3261  O   LEU A 215     -24.993  38.145   8.367  1.00  0.76           O  
ATOM   3262  CB  LEU A 215     -25.163  35.396   7.094  1.00  0.76           C  
ATOM   3263  CG  LEU A 215     -25.236  33.956   7.372  1.00  0.76           C  
ATOM   3264  CD1 LEU A 215     -24.135  33.357   6.617  1.00  0.76           C  
ATOM   3265  CD2 LEU A 215     -25.126  33.701   8.863  1.00  0.76           C  
ATOM   3266  H   LEU A 215     -27.625  35.359   6.257  1.00  0.76           H  
ATOM   3267  HA  LEU A 215     -26.370  36.055   8.715  1.00  0.76           H  
ATOM   3268 1HB  LEU A 215     -25.172  35.506   6.007  1.00  0.76           H  
ATOM   3269 2HB  LEU A 215     -24.202  35.757   7.461  1.00  0.76           H  
ATOM   3270  HG  LEU A 215     -26.174  33.541   6.999  1.00  0.76           H  
ATOM   3271 1HD1 LEU A 215     -24.108  32.325   6.724  1.00  0.76           H  
ATOM   3272 2HD1 LEU A 215     -24.274  33.604   5.593  1.00  0.76           H  
ATOM   3273 3HD1 LEU A 215     -23.206  33.769   6.957  1.00  0.76           H  
ATOM   3274 1HD2 LEU A 215     -25.160  32.647   9.045  1.00  0.76           H  
ATOM   3275 2HD2 LEU A 215     -24.184  34.106   9.240  1.00  0.76           H  
ATOM   3276 3HD2 LEU A 215     -25.961  34.183   9.370  1.00  0.76           H  
ATOM   3277  N   LEU A 216     -26.142  38.388   6.455  1.00  0.75           N  
ATOM   3278  CA  LEU A 216     -25.657  39.737   6.211  1.00  0.75           C  
ATOM   3279  C   LEU A 216     -26.594  40.843   6.687  1.00  0.75           C  
ATOM   3280  O   LEU A 216     -26.342  42.022   6.432  1.00  0.75           O  
ATOM   3281  CB  LEU A 216     -25.341  39.898   4.728  1.00  0.75           C  
ATOM   3282  CG  LEU A 216     -24.269  38.951   4.254  1.00  0.75           C  
ATOM   3283  CD1 LEU A 216     -24.028  39.141   2.785  1.00  0.75           C  
ATOM   3284  CD2 LEU A 216     -23.015  39.186   5.081  1.00  0.75           C  
ATOM   3285  H   LEU A 216     -26.781  37.966   5.797  1.00  0.75           H  
ATOM   3286  HA  LEU A 216     -24.727  39.852   6.748  1.00  0.75           H  
ATOM   3287 1HB  LEU A 216     -26.249  39.709   4.144  1.00  0.75           H  
ATOM   3288 2HB  LEU A 216     -25.011  40.920   4.540  1.00  0.75           H  
ATOM   3289  HG  LEU A 216     -24.613  37.926   4.393  1.00  0.75           H  
ATOM   3290 1HD1 LEU A 216     -23.270  38.436   2.457  1.00  0.75           H  
ATOM   3291 2HD1 LEU A 216     -24.960  38.963   2.239  1.00  0.75           H  
ATOM   3292 3HD1 LEU A 216     -23.690  40.157   2.597  1.00  0.75           H  
ATOM   3293 1HD2 LEU A 216     -22.249  38.516   4.772  1.00  0.75           H  
ATOM   3294 2HD2 LEU A 216     -22.668  40.215   4.946  1.00  0.75           H  
ATOM   3295 3HD2 LEU A 216     -23.235  39.010   6.124  1.00  0.75           H  
ATOM   3296  N   ASP A 217     -27.687  40.485   7.351  1.00  0.75           N  
ATOM   3297  CA  ASP A 217     -28.590  41.509   7.853  1.00  0.75           C  
ATOM   3298  C   ASP A 217     -27.884  42.374   8.890  1.00  0.75           C  
ATOM   3299  O   ASP A 217     -27.102  41.879   9.703  1.00  0.75           O  
ATOM   3300  CB  ASP A 217     -29.825  40.889   8.497  1.00  0.75           C  
ATOM   3301  CG  ASP A 217     -30.863  40.297   7.527  1.00  0.75           C  
ATOM   3302  OD1 ASP A 217     -30.815  40.534   6.339  1.00  0.75           O  
ATOM   3303  OD2 ASP A 217     -31.729  39.570   8.010  1.00  0.75           O  
ATOM   3304  H   ASP A 217     -27.879  39.505   7.563  1.00  0.75           H  
ATOM   3305  HA  ASP A 217     -28.896  42.145   7.023  1.00  0.75           H  
ATOM   3306 1HB  ASP A 217     -29.496  40.086   9.163  1.00  0.75           H  
ATOM   3307 2HB  ASP A 217     -30.312  41.640   9.123  1.00  0.75           H  
ATOM   3308  N   ASP A 218     -28.185  43.663   8.928  1.00  0.76           N  
ATOM   3309  CA  ASP A 218     -27.583  44.471   9.980  1.00  0.76           C  
ATOM   3310  C   ASP A 218     -27.945  43.797  11.304  1.00  0.76           C  
ATOM   3311  O   ASP A 218     -29.102  43.403  11.470  1.00  0.76           O  
ATOM   3312  CB  ASP A 218     -28.120  45.905   9.989  1.00  0.76           C  
ATOM   3313  CG  ASP A 218     -27.381  46.836  10.978  1.00  0.76           C  
ATOM   3314  OD1 ASP A 218     -27.666  46.799  12.173  1.00  0.76           O  
ATOM   3315  OD2 ASP A 218     -26.539  47.576  10.527  1.00  0.76           O  
ATOM   3316  H   ASP A 218     -28.804  44.071   8.242  1.00  0.76           H  
ATOM   3317  HA  ASP A 218     -26.512  44.501   9.816  1.00  0.76           H  
ATOM   3318 1HB  ASP A 218     -28.035  46.332   8.987  1.00  0.76           H  
ATOM   3319 2HB  ASP A 218     -29.170  45.895  10.244  1.00  0.76           H  
ATOM   3320  N   PRO A 219     -27.020  43.639  12.266  1.00  0.76           N  
ATOM   3321  CA  PRO A 219     -27.274  43.066  13.572  1.00  0.76           C  
ATOM   3322  C   PRO A 219     -28.512  43.649  14.244  1.00  0.76           C  
ATOM   3323  O   PRO A 219     -29.222  42.935  14.959  1.00  0.76           O  
ATOM   3324  CB  PRO A 219     -26.017  43.474  14.330  1.00  0.76           C  
ATOM   3325  CG  PRO A 219     -24.942  43.494  13.282  1.00  0.76           C  
ATOM   3326  CD  PRO A 219     -25.609  44.046  12.055  1.00  0.76           C  
ATOM   3327  HA  PRO A 219     -27.344  41.975  13.478  1.00  0.76           H  
ATOM   3328 1HB  PRO A 219     -26.167  44.460  14.795  1.00  0.76           H  
ATOM   3329 2HB  PRO A 219     -25.834  42.794  15.118  1.00  0.76           H  
ATOM   3330 1HG  PRO A 219     -24.088  44.100  13.619  1.00  0.76           H  
ATOM   3331 2HG  PRO A 219     -24.557  42.473  13.114  1.00  0.76           H  
ATOM   3332 1HD  PRO A 219     -25.499  45.136  12.014  1.00  0.76           H  
ATOM   3333 2HD  PRO A 219     -25.179  43.540  11.180  1.00  0.76           H  
ATOM   3334  N   ALA A 220     -28.809  44.936  14.017  1.00  0.75           N  
ATOM   3335  CA  ALA A 220     -29.990  45.531  14.624  1.00  0.75           C  
ATOM   3336  C   ALA A 220     -31.247  44.837  14.138  1.00  0.75           C  
ATOM   3337  O   ALA A 220     -32.218  44.685  14.878  1.00  0.75           O  
ATOM   3338  CB  ALA A 220     -30.073  47.002  14.298  1.00  0.75           C  
ATOM   3339  H   ALA A 220     -28.241  45.531  13.398  1.00  0.75           H  
ATOM   3340  HA  ALA A 220     -29.921  45.398  15.703  1.00  0.75           H  
ATOM   3341 1HB  ALA A 220     -30.953  47.432  14.772  1.00  0.75           H  
ATOM   3342 2HB  ALA A 220     -29.176  47.504  14.659  1.00  0.75           H  
ATOM   3343 3HB  ALA A 220     -30.143  47.122  13.216  1.00  0.75           H  
ATOM   3344  N   LEU A 221     -31.234  44.433  12.872  1.00  0.74           N  
ATOM   3345  CA  LEU A 221     -32.392  43.831  12.259  1.00  0.74           C  
ATOM   3346  C   LEU A 221     -32.459  42.388  12.677  1.00  0.74           C  
ATOM   3347  O   LEU A 221     -33.541  41.852  12.906  1.00  0.74           O  
ATOM   3348  CB  LEU A 221     -32.281  43.927  10.743  1.00  0.74           C  
ATOM   3349  CG  LEU A 221     -32.265  45.318  10.180  1.00  0.74           C  
ATOM   3350  CD1 LEU A 221     -31.976  45.226   8.692  1.00  0.74           C  
ATOM   3351  CD2 LEU A 221     -33.595  45.994  10.462  1.00  0.74           C  
ATOM   3352  H   LEU A 221     -30.381  44.516  12.327  1.00  0.74           H  
ATOM   3353  HA  LEU A 221     -33.288  44.348  12.596  1.00  0.74           H  
ATOM   3354 1HB  LEU A 221     -31.367  43.434  10.429  1.00  0.74           H  
ATOM   3355 2HB  LEU A 221     -33.120  43.398  10.300  1.00  0.74           H  
ATOM   3356  HG  LEU A 221     -31.468  45.892  10.647  1.00  0.74           H  
ATOM   3357 1HD1 LEU A 221     -31.944  46.227   8.264  1.00  0.74           H  
ATOM   3358 2HD1 LEU A 221     -31.016  44.736   8.543  1.00  0.74           H  
ATOM   3359 3HD1 LEU A 221     -32.757  44.646   8.204  1.00  0.74           H  
ATOM   3360 1HD2 LEU A 221     -33.583  47.006  10.055  1.00  0.74           H  
ATOM   3361 2HD2 LEU A 221     -34.401  45.425   9.996  1.00  0.74           H  
ATOM   3362 3HD2 LEU A 221     -33.757  46.038  11.539  1.00  0.74           H  
ATOM   3363  N   SER A 222     -31.295  41.752  12.822  1.00  0.72           N  
ATOM   3364  CA  SER A 222     -31.304  40.352  13.226  1.00  0.72           C  
ATOM   3365  C   SER A 222     -31.940  40.269  14.602  1.00  0.72           C  
ATOM   3366  O   SER A 222     -32.806  39.427  14.868  1.00  0.72           O  
ATOM   3367  CB  SER A 222     -29.892  39.795  13.291  1.00  0.72           C  
ATOM   3368  OG  SER A 222     -29.302  39.769  12.030  1.00  0.72           O  
ATOM   3369  H   SER A 222     -30.425  42.247  12.613  1.00  0.72           H  
ATOM   3370  HA  SER A 222     -31.902  39.776  12.519  1.00  0.72           H  
ATOM   3371 1HB  SER A 222     -29.291  40.406  13.964  1.00  0.72           H  
ATOM   3372 2HB  SER A 222     -29.919  38.787  13.706  1.00  0.72           H  
ATOM   3373  HG  SER A 222     -29.268  40.692  11.744  1.00  0.72           H  
ATOM   3374  N   ALA A 223     -31.548  41.202  15.470  1.00  0.70           N  
ATOM   3375  CA  ALA A 223     -32.090  41.242  16.807  1.00  0.70           C  
ATOM   3376  C   ALA A 223     -33.591  41.510  16.794  1.00  0.70           C  
ATOM   3377  O   ALA A 223     -34.349  40.826  17.485  1.00  0.70           O  
ATOM   3378  CB  ALA A 223     -31.372  42.313  17.609  1.00  0.70           C  
ATOM   3379  H   ALA A 223     -30.833  41.878  15.201  1.00  0.70           H  
ATOM   3380  HA  ALA A 223     -31.930  40.267  17.255  1.00  0.70           H  
ATOM   3381 1HB  ALA A 223     -31.758  42.326  18.622  1.00  0.70           H  
ATOM   3382 2HB  ALA A 223     -30.306  42.099  17.625  1.00  0.70           H  
ATOM   3383 3HB  ALA A 223     -31.538  43.285  17.143  1.00  0.70           H  
ATOM   3384  N   LYS A 224     -34.047  42.457  15.964  1.00  0.68           N  
ATOM   3385  CA  LYS A 224     -35.471  42.767  15.919  1.00  0.68           C  
ATOM   3386  C   LYS A 224     -36.308  41.605  15.401  1.00  0.68           C  
ATOM   3387  O   LYS A 224     -37.393  41.336  15.932  1.00  0.68           O  
ATOM   3388  CB  LYS A 224     -35.712  44.016  15.072  1.00  0.68           C  
ATOM   3389  CG  LYS A 224     -35.252  45.316  15.736  1.00  0.68           C  
ATOM   3390  CD  LYS A 224     -35.442  46.523  14.824  1.00  0.68           C  
ATOM   3391  CE  LYS A 224     -34.970  47.799  15.506  1.00  0.68           C  
ATOM   3392  NZ  LYS A 224     -35.141  48.999  14.636  1.00  0.68           N  
ATOM   3393  H   LYS A 224     -33.399  43.013  15.403  1.00  0.68           H  
ATOM   3394  HA  LYS A 224     -35.799  42.984  16.932  1.00  0.68           H  
ATOM   3395 1HB  LYS A 224     -35.176  43.916  14.129  1.00  0.68           H  
ATOM   3396 2HB  LYS A 224     -36.773  44.103  14.841  1.00  0.68           H  
ATOM   3397 1HG  LYS A 224     -35.843  45.475  16.636  1.00  0.68           H  
ATOM   3398 2HG  LYS A 224     -34.219  45.239  16.032  1.00  0.68           H  
ATOM   3399 1HD  LYS A 224     -34.857  46.374  13.914  1.00  0.68           H  
ATOM   3400 2HD  LYS A 224     -36.492  46.623  14.551  1.00  0.68           H  
ATOM   3401 1HE  LYS A 224     -35.541  47.941  16.421  1.00  0.68           H  
ATOM   3402 2HE  LYS A 224     -33.914  47.694  15.760  1.00  0.68           H  
ATOM   3403 1HZ  LYS A 224     -34.818  49.820  15.129  1.00  0.68           H  
ATOM   3404 2HZ  LYS A 224     -34.605  48.883  13.790  1.00  0.68           H  
ATOM   3405 3HZ  LYS A 224     -36.118  49.111  14.404  1.00  0.68           H  
ATOM   3406  N   LYS A 225     -35.802  40.887  14.397  1.00  0.66           N  
ATOM   3407  CA  LYS A 225     -36.550  39.770  13.837  1.00  0.66           C  
ATOM   3408  C   LYS A 225     -36.739  38.678  14.872  1.00  0.66           C  
ATOM   3409  O   LYS A 225     -37.834  38.135  15.017  1.00  0.66           O  
ATOM   3410  CB  LYS A 225     -35.828  39.229  12.611  1.00  0.66           C  
ATOM   3411  CG  LYS A 225     -35.882  40.153  11.426  1.00  0.66           C  
ATOM   3412  CD  LYS A 225     -35.087  39.595  10.310  1.00  0.66           C  
ATOM   3413  CE  LYS A 225     -35.103  40.479   9.091  1.00  0.66           C  
ATOM   3414  NZ  LYS A 225     -34.235  39.920   8.055  1.00  0.66           N  
ATOM   3415  H   LYS A 225     -34.901  41.145  13.991  1.00  0.66           H  
ATOM   3416  HA  LYS A 225     -37.534  40.127  13.536  1.00  0.66           H  
ATOM   3417 1HB  LYS A 225     -34.776  39.050  12.856  1.00  0.66           H  
ATOM   3418 2HB  LYS A 225     -36.267  38.284  12.312  1.00  0.66           H  
ATOM   3419 1HG  LYS A 225     -36.906  40.268  11.111  1.00  0.66           H  
ATOM   3420 2HG  LYS A 225     -35.501  41.129  11.692  1.00  0.66           H  
ATOM   3421 1HD  LYS A 225     -34.052  39.448  10.626  1.00  0.66           H  
ATOM   3422 2HD  LYS A 225     -35.503  38.625  10.032  1.00  0.66           H  
ATOM   3423 1HE  LYS A 225     -36.118  40.536   8.712  1.00  0.66           H  
ATOM   3424 2HE  LYS A 225     -34.758  41.481   9.343  1.00  0.66           H  
ATOM   3425 1HZ  LYS A 225     -34.239  40.478   7.228  1.00  0.66           H  
ATOM   3426 2HZ  LYS A 225     -33.276  39.863   8.400  1.00  0.66           H  
ATOM   3427 3HZ  LYS A 225     -34.539  38.965   7.835  1.00  0.66           H  
ATOM   3428  N   ILE A 226     -35.699  38.399  15.649  1.00  0.66           N  
ATOM   3429  CA  ILE A 226     -35.794  37.397  16.699  1.00  0.66           C  
ATOM   3430  C   ILE A 226     -36.742  37.845  17.799  1.00  0.66           C  
ATOM   3431  O   ILE A 226     -37.604  37.097  18.244  1.00  0.66           O  
ATOM   3432  CB  ILE A 226     -34.422  37.052  17.235  1.00  0.66           C  
ATOM   3433  CG1 ILE A 226     -33.657  36.352  16.133  1.00  0.66           C  
ATOM   3434  CG2 ILE A 226     -34.551  36.174  18.471  1.00  0.66           C  
ATOM   3435  CD1 ILE A 226     -32.223  36.219  16.386  1.00  0.66           C  
ATOM   3436  H   ILE A 226     -34.804  38.876  15.491  1.00  0.66           H  
ATOM   3437  HA  ILE A 226     -36.201  36.485  16.261  1.00  0.66           H  
ATOM   3438  HB  ILE A 226     -33.885  37.974  17.481  1.00  0.66           H  
ATOM   3439 1HG1 ILE A 226     -34.078  35.355  16.006  1.00  0.66           H  
ATOM   3440 2HG1 ILE A 226     -33.788  36.910  15.201  1.00  0.66           H  
ATOM   3441 1HG2 ILE A 226     -33.565  35.932  18.834  1.00  0.66           H  
ATOM   3442 2HG2 ILE A 226     -35.104  36.704  19.251  1.00  0.66           H  
ATOM   3443 3HG2 ILE A 226     -35.076  35.263  18.209  1.00  0.66           H  
ATOM   3444 1HD1 ILE A 226     -31.768  35.721  15.563  1.00  0.66           H  
ATOM   3445 2HD1 ILE A 226     -31.788  37.212  16.481  1.00  0.66           H  
ATOM   3446 3HD1 ILE A 226     -32.056  35.649  17.295  1.00  0.66           H  
ATOM   3447  N   ARG A 227     -36.628  39.101  18.214  1.00  0.66           N  
ATOM   3448  CA  ARG A 227     -37.494  39.640  19.257  1.00  0.66           C  
ATOM   3449  C   ARG A 227     -38.973  39.651  18.809  1.00  0.66           C  
ATOM   3450  O   ARG A 227     -39.894  39.537  19.636  1.00  0.66           O  
ATOM   3451  CB  ARG A 227     -37.009  41.027  19.619  1.00  0.66           C  
ATOM   3452  CG  ARG A 227     -35.657  41.026  20.358  1.00  0.66           C  
ATOM   3453  CD  ARG A 227     -35.108  42.395  20.510  1.00  0.66           C  
ATOM   3454  NE  ARG A 227     -33.787  42.387  21.125  1.00  0.66           N  
ATOM   3455  CZ  ARG A 227     -32.960  43.450  21.167  1.00  0.66           C  
ATOM   3456  NH1 ARG A 227     -33.332  44.594  20.638  1.00  0.66           N  
ATOM   3457  NH2 ARG A 227     -31.773  43.347  21.735  1.00  0.66           N  
ATOM   3458  H   ARG A 227     -35.900  39.699  17.821  1.00  0.66           H  
ATOM   3459  HA  ARG A 227     -37.396  39.013  20.137  1.00  0.66           H  
ATOM   3460 1HB  ARG A 227     -36.895  41.618  18.713  1.00  0.66           H  
ATOM   3461 2HB  ARG A 227     -37.744  41.524  20.250  1.00  0.66           H  
ATOM   3462 1HG  ARG A 227     -35.794  40.604  21.354  1.00  0.66           H  
ATOM   3463 2HG  ARG A 227     -34.940  40.415  19.816  1.00  0.66           H  
ATOM   3464 1HD  ARG A 227     -35.022  42.856  19.524  1.00  0.66           H  
ATOM   3465 2HD  ARG A 227     -35.773  42.989  21.134  1.00  0.66           H  
ATOM   3466  HE  ARG A 227     -33.468  41.524  21.540  1.00  0.66           H  
ATOM   3467 1HH1 ARG A 227     -34.240  44.675  20.201  1.00  0.66           H  
ATOM   3468 2HH1 ARG A 227     -32.712  45.391  20.669  1.00  0.66           H  
ATOM   3469 1HH2 ARG A 227     -31.479  42.468  22.136  1.00  0.66           H  
ATOM   3470 2HH2 ARG A 227     -31.156  44.146  21.764  1.00  0.66           H  
ATOM   3471  N   SER A 228     -39.191  39.733  17.490  1.00  0.68           N  
ATOM   3472  CA  SER A 228     -40.509  39.734  16.863  1.00  0.68           C  
ATOM   3473  C   SER A 228     -41.010  38.313  16.552  1.00  0.68           C  
ATOM   3474  O   SER A 228     -42.073  38.149  15.950  1.00  0.68           O  
ATOM   3475  CB  SER A 228     -40.464  40.508  15.561  1.00  0.68           C  
ATOM   3476  OG  SER A 228     -40.089  41.839  15.778  1.00  0.68           O  
ATOM   3477  H   SER A 228     -38.389  39.863  16.874  1.00  0.68           H  
ATOM   3478  HA  SER A 228     -41.215  40.208  17.545  1.00  0.68           H  
ATOM   3479 1HB  SER A 228     -39.756  40.032  14.881  1.00  0.68           H  
ATOM   3480 2HB  SER A 228     -41.444  40.475  15.088  1.00  0.68           H  
ATOM   3481  HG  SER A 228     -39.129  41.802  15.997  1.00  0.68           H  
ATOM   3482  N   ALA A 229     -40.211  37.296  16.883  1.00  0.71           N  
ATOM   3483  CA  ALA A 229     -40.514  35.894  16.601  1.00  0.71           C  
ATOM   3484  C   ALA A 229     -41.747  35.402  17.322  1.00  0.71           C  
ATOM   3485  O   ALA A 229     -42.079  35.862  18.417  1.00  0.71           O  
ATOM   3486  CB  ALA A 229     -39.353  35.008  16.997  1.00  0.71           C  
ATOM   3487  H   ALA A 229     -39.339  37.482  17.369  1.00  0.71           H  
ATOM   3488  HA  ALA A 229     -40.685  35.800  15.529  1.00  0.71           H  
ATOM   3489 1HB  ALA A 229     -39.583  33.972  16.741  1.00  0.71           H  
ATOM   3490 2HB  ALA A 229     -38.472  35.336  16.462  1.00  0.71           H  
ATOM   3491 3HB  ALA A 229     -39.181  35.090  18.067  1.00  0.71           H  
ATOM   3492  N   VAL A 230     -42.407  34.433  16.709  1.00  0.76           N  
ATOM   3493  CA  VAL A 230     -43.552  33.780  17.307  1.00  0.76           C  
ATOM   3494  C   VAL A 230     -43.138  32.724  18.316  1.00  0.76           C  
ATOM   3495  O   VAL A 230     -42.318  31.851  18.033  1.00  0.76           O  
ATOM   3496  CB  VAL A 230     -44.425  33.166  16.207  1.00  0.76           C  
ATOM   3497  CG1 VAL A 230     -45.562  32.354  16.801  1.00  0.76           C  
ATOM   3498  CG2 VAL A 230     -44.987  34.306  15.384  1.00  0.76           C  
ATOM   3499  H   VAL A 230     -42.088  34.122  15.794  1.00  0.76           H  
ATOM   3500  HA  VAL A 230     -44.142  34.536  17.825  1.00  0.76           H  
ATOM   3501  HB  VAL A 230     -43.817  32.513  15.579  1.00  0.76           H  
ATOM   3502 1HG1 VAL A 230     -46.169  31.942  15.996  1.00  0.76           H  
ATOM   3503 2HG1 VAL A 230     -45.154  31.539  17.400  1.00  0.76           H  
ATOM   3504 3HG1 VAL A 230     -46.178  32.993  17.432  1.00  0.76           H  
ATOM   3505 1HG2 VAL A 230     -45.607  33.914  14.584  1.00  0.76           H  
ATOM   3506 2HG2 VAL A 230     -45.589  34.950  16.024  1.00  0.76           H  
ATOM   3507 3HG2 VAL A 230     -44.173  34.888  14.964  1.00  0.76           H  
ATOM   3508  N   THR A 231     -43.705  32.847  19.507  1.00  0.83           N  
ATOM   3509  CA  THR A 231     -43.455  31.968  20.636  1.00  0.83           C  
ATOM   3510  C   THR A 231     -44.784  31.500  21.177  1.00  0.83           C  
ATOM   3511  O   THR A 231     -45.835  31.858  20.648  1.00  0.83           O  
ATOM   3512  CB  THR A 231     -42.703  32.670  21.777  1.00  0.83           C  
ATOM   3513  OG1 THR A 231     -43.562  33.646  22.396  1.00  0.83           O  
ATOM   3514  CG2 THR A 231     -41.463  33.346  21.241  1.00  0.83           C  
ATOM   3515  H   THR A 231     -44.355  33.610  19.636  1.00  0.83           H  
ATOM   3516  HA  THR A 231     -42.881  31.108  20.308  1.00  0.83           H  
ATOM   3517  HB  THR A 231     -42.407  31.938  22.522  1.00  0.83           H  
ATOM   3518  HG1 THR A 231     -44.307  33.177  22.884  1.00  0.83           H  
ATOM   3519 1HG2 THR A 231     -40.930  33.827  22.058  1.00  0.83           H  
ATOM   3520 2HG2 THR A 231     -40.836  32.590  20.783  1.00  0.83           H  
ATOM   3521 3HG2 THR A 231     -41.734  34.094  20.497  1.00  0.83           H  
ATOM   3522  N   ASP A 232     -44.736  30.696  22.222  1.00  0.90           N  
ATOM   3523  CA  ASP A 232     -45.945  30.293  22.906  1.00  0.90           C  
ATOM   3524  C   ASP A 232     -46.398  31.498  23.713  1.00  0.90           C  
ATOM   3525  O   ASP A 232     -45.667  32.494  23.809  1.00  0.90           O  
ATOM   3526  CB  ASP A 232     -45.668  29.073  23.814  1.00  0.90           C  
ATOM   3527  CG  ASP A 232     -46.936  28.328  24.393  1.00  0.90           C  
ATOM   3528  OD1 ASP A 232     -47.980  28.934  24.509  1.00  0.90           O  
ATOM   3529  OD2 ASP A 232     -46.814  27.175  24.739  1.00  0.90           O  
ATOM   3530  H   ASP A 232     -43.844  30.405  22.586  1.00  0.90           H  
ATOM   3531  HA  ASP A 232     -46.714  30.041  22.177  1.00  0.90           H  
ATOM   3532 1HB  ASP A 232     -45.069  28.345  23.262  1.00  0.90           H  
ATOM   3533 2HB  ASP A 232     -45.058  29.403  24.664  1.00  0.90           H  
ATOM   3534  N   SER A 233     -47.612  31.418  24.247  1.00  0.95           N  
ATOM   3535  CA  SER A 233     -48.163  32.443  25.111  1.00  0.95           C  
ATOM   3536  C   SER A 233     -47.773  32.128  26.548  1.00  0.95           C  
ATOM   3537  O   SER A 233     -47.720  33.014  27.406  1.00  0.95           O  
ATOM   3538  CB  SER A 233     -49.671  32.482  24.956  1.00  0.95           C  
ATOM   3539  OG  SER A 233     -50.263  31.289  25.412  1.00  0.95           O  
ATOM   3540  H   SER A 233     -48.132  30.560  24.103  1.00  0.95           H  
ATOM   3541  HA  SER A 233     -47.740  33.409  24.833  1.00  0.95           H  
ATOM   3542 1HB  SER A 233     -50.076  33.329  25.505  1.00  0.95           H  
ATOM   3543 2HB  SER A 233     -49.914  32.627  23.904  1.00  0.95           H  
ATOM   3544  HG  SER A 233     -49.718  30.560  25.058  1.00  0.95           H  
ATOM   3545  N   GLU A 234     -47.487  30.850  26.801  1.00  0.97           N  
ATOM   3546  CA  GLU A 234     -47.058  30.434  28.128  1.00  0.97           C  
ATOM   3547  C   GLU A 234     -45.733  31.113  28.443  1.00  0.97           C  
ATOM   3548  O   GLU A 234     -44.820  31.103  27.619  1.00  0.97           O  
ATOM   3549  CB  GLU A 234     -46.930  28.909  28.232  1.00  0.97           C  
ATOM   3550  CG  GLU A 234     -46.605  28.394  29.652  1.00  0.97           C  
ATOM   3551  CD  GLU A 234     -46.620  26.874  29.777  1.00  0.97           C  
ATOM   3552  OE1 GLU A 234     -46.812  26.198  28.782  1.00  0.97           O  
ATOM   3553  OE2 GLU A 234     -46.453  26.392  30.869  1.00  0.97           O  
ATOM   3554  H   GLU A 234     -47.586  30.167  26.042  1.00  0.97           H  
ATOM   3555  HA  GLU A 234     -47.795  30.769  28.855  1.00  0.97           H  
ATOM   3556 1HB  GLU A 234     -47.856  28.438  27.894  1.00  0.97           H  
ATOM   3557 2HB  GLU A 234     -46.135  28.575  27.566  1.00  0.97           H  
ATOM   3558 1HG  GLU A 234     -45.610  28.749  29.929  1.00  0.97           H  
ATOM   3559 2HG  GLU A 234     -47.319  28.820  30.355  1.00  0.97           H  
ATOM   3560  N   ARG A 235     -45.614  31.690  29.631  1.00  0.96           N  
ATOM   3561  CA  ARG A 235     -44.382  32.369  30.009  1.00  0.96           C  
ATOM   3562  C   ARG A 235     -43.126  31.483  29.984  1.00  0.96           C  
ATOM   3563  O   ARG A 235     -42.121  31.811  29.349  1.00  0.96           O  
ATOM   3564  CB  ARG A 235     -44.522  32.946  31.417  1.00  0.96           C  
ATOM   3565  CG  ARG A 235     -43.292  33.693  31.948  1.00  0.96           C  
ATOM   3566  CD  ARG A 235     -43.418  34.044  33.405  1.00  0.96           C  
ATOM   3567  NE  ARG A 235     -43.442  32.852  34.245  1.00  0.96           N  
ATOM   3568  CZ  ARG A 235     -43.897  32.777  35.509  1.00  0.96           C  
ATOM   3569  NH1 ARG A 235     -44.379  33.857  36.119  1.00  0.96           N  
ATOM   3570  NH2 ARG A 235     -43.854  31.605  36.130  1.00  0.96           N  
ATOM   3571  H   ARG A 235     -46.394  31.674  30.272  1.00  0.96           H  
ATOM   3572  HA  ARG A 235     -44.249  33.193  29.321  1.00  0.96           H  
ATOM   3573 1HB  ARG A 235     -45.362  33.637  31.446  1.00  0.96           H  
ATOM   3574 2HB  ARG A 235     -44.738  32.137  32.122  1.00  0.96           H  
ATOM   3575 1HG  ARG A 235     -42.416  33.052  31.852  1.00  0.96           H  
ATOM   3576 2HG  ARG A 235     -43.142  34.610  31.379  1.00  0.96           H  
ATOM   3577 1HD  ARG A 235     -42.570  34.651  33.704  1.00  0.96           H  
ATOM   3578 2HD  ARG A 235     -44.327  34.598  33.575  1.00  0.96           H  
ATOM   3579  HE  ARG A 235     -43.064  31.990  33.849  1.00  0.96           H  
ATOM   3580 1HH1 ARG A 235     -44.399  34.736  35.627  1.00  0.96           H  
ATOM   3581 2HH1 ARG A 235     -44.722  33.806  37.073  1.00  0.96           H  
ATOM   3582 1HH2 ARG A 235     -43.473  30.773  35.622  1.00  0.96           H  
ATOM   3583 2HH2 ARG A 235     -44.191  31.514  37.076  1.00  0.96           H  
ATOM   3584  N   ASP A 236     -43.191  30.386  30.734  1.00  0.92           N  
ATOM   3585  CA  ASP A 236     -42.067  29.484  31.000  1.00  0.92           C  
ATOM   3586  C   ASP A 236     -41.514  28.722  29.793  1.00  0.92           C  
ATOM   3587  O   ASP A 236     -42.250  28.323  28.892  1.00  0.92           O  
ATOM   3588  CB  ASP A 236     -42.488  28.554  32.129  1.00  0.92           C  
ATOM   3589  CG  ASP A 236     -42.637  29.399  33.359  1.00  0.92           C  
ATOM   3590  OD1 ASP A 236     -42.219  30.535  33.247  1.00  0.92           O  
ATOM   3591  OD2 ASP A 236     -43.183  29.004  34.370  1.00  0.92           O  
ATOM   3592  H   ASP A 236     -44.079  30.168  31.163  1.00  0.92           H  
ATOM   3593  HA  ASP A 236     -41.251  30.091  31.386  1.00  0.92           H  
ATOM   3594 1HB  ASP A 236     -43.435  28.077  31.900  1.00  0.92           H  
ATOM   3595 2HB  ASP A 236     -41.740  27.785  32.291  1.00  0.92           H  
ATOM   3596  N   ILE A 237     -40.204  28.481  29.806  1.00  0.87           N  
ATOM   3597  CA  ILE A 237     -39.563  27.741  28.719  1.00  0.87           C  
ATOM   3598  C   ILE A 237     -39.401  26.256  28.943  1.00  0.87           C  
ATOM   3599  O   ILE A 237     -38.827  25.806  29.936  1.00  0.87           O  
ATOM   3600  CB  ILE A 237     -38.205  28.358  28.389  1.00  0.87           C  
ATOM   3601  CG1 ILE A 237     -38.449  29.773  28.034  1.00  0.87           C  
ATOM   3602  CG2 ILE A 237     -37.466  27.603  27.293  1.00  0.87           C  
ATOM   3603  CD1 ILE A 237     -39.423  29.905  26.908  1.00  0.87           C  
ATOM   3604  H   ILE A 237     -39.646  28.834  30.571  1.00  0.87           H  
ATOM   3605  HA  ILE A 237     -40.188  27.852  27.836  1.00  0.87           H  
ATOM   3606  HB  ILE A 237     -37.595  28.351  29.282  1.00  0.87           H  
ATOM   3607 1HG1 ILE A 237     -38.824  30.282  28.901  1.00  0.87           H  
ATOM   3608 2HG1 ILE A 237     -37.521  30.241  27.731  1.00  0.87           H  
ATOM   3609 1HG2 ILE A 237     -36.511  28.083  27.097  1.00  0.87           H  
ATOM   3610 2HG2 ILE A 237     -37.293  26.580  27.609  1.00  0.87           H  
ATOM   3611 3HG2 ILE A 237     -38.053  27.604  26.398  1.00  0.87           H  
ATOM   3612 1HD1 ILE A 237     -39.580  30.910  26.670  1.00  0.87           H  
ATOM   3613 2HD1 ILE A 237     -39.033  29.409  26.060  1.00  0.87           H  
ATOM   3614 3HD1 ILE A 237     -40.378  29.454  27.182  1.00  0.87           H  
ATOM   3615  N   ARG A 238     -39.937  25.508  27.986  1.00  0.82           N  
ATOM   3616  CA  ARG A 238     -39.902  24.059  27.958  1.00  0.82           C  
ATOM   3617  C   ARG A 238     -39.646  23.691  26.499  1.00  0.82           C  
ATOM   3618  O   ARG A 238     -40.098  24.421  25.617  1.00  0.82           O  
ATOM   3619  CB  ARG A 238     -41.232  23.470  28.426  1.00  0.82           C  
ATOM   3620  CG  ARG A 238     -41.643  23.834  29.869  1.00  0.82           C  
ATOM   3621  CD  ARG A 238     -40.782  23.210  30.921  1.00  0.82           C  
ATOM   3622  NE  ARG A 238     -41.291  23.515  32.258  1.00  0.82           N  
ATOM   3623  CZ  ARG A 238     -40.997  24.640  32.966  1.00  0.82           C  
ATOM   3624  NH1 ARG A 238     -40.190  25.557  32.478  1.00  0.82           N  
ATOM   3625  NH2 ARG A 238     -41.536  24.826  34.162  1.00  0.82           N  
ATOM   3626  H   ARG A 238     -40.397  25.987  27.225  1.00  0.82           H  
ATOM   3627  HA  ARG A 238     -39.093  23.693  28.585  1.00  0.82           H  
ATOM   3628 1HB  ARG A 238     -42.028  23.807  27.769  1.00  0.82           H  
ATOM   3629 2HB  ARG A 238     -41.189  22.382  28.354  1.00  0.82           H  
ATOM   3630 1HG  ARG A 238     -41.615  24.913  30.001  1.00  0.82           H  
ATOM   3631 2HG  ARG A 238     -42.667  23.494  30.035  1.00  0.82           H  
ATOM   3632 1HD  ARG A 238     -40.772  22.127  30.796  1.00  0.82           H  
ATOM   3633 2HD  ARG A 238     -39.766  23.594  30.846  1.00  0.82           H  
ATOM   3634  HE  ARG A 238     -41.920  22.847  32.681  1.00  0.82           H  
ATOM   3635 1HH1 ARG A 238     -39.751  25.451  31.552  1.00  0.82           H  
ATOM   3636 2HH1 ARG A 238     -39.979  26.411  33.023  1.00  0.82           H  
ATOM   3637 1HH2 ARG A 238     -42.162  24.136  34.546  1.00  0.82           H  
ATOM   3638 2HH2 ARG A 238     -41.330  25.668  34.688  1.00  0.82           H  
ATOM   3639  N   TYR A 239     -38.964  22.579  26.231  1.00  0.78           N  
ATOM   3640  CA  TYR A 239     -38.767  22.146  24.842  1.00  0.78           C  
ATOM   3641  C   TYR A 239     -39.674  20.985  24.469  1.00  0.78           C  
ATOM   3642  O   TYR A 239     -39.598  19.908  25.062  1.00  0.78           O  
ATOM   3643  CB  TYR A 239     -37.319  21.733  24.626  1.00  0.78           C  
ATOM   3644  CG  TYR A 239     -36.932  21.266  23.251  1.00  0.78           C  
ATOM   3645  CD1 TYR A 239     -36.710  22.183  22.243  1.00  0.78           C  
ATOM   3646  CD2 TYR A 239     -36.750  19.918  23.009  1.00  0.78           C  
ATOM   3647  CE1 TYR A 239     -36.298  21.763  20.998  1.00  0.78           C  
ATOM   3648  CE2 TYR A 239     -36.346  19.490  21.765  1.00  0.78           C  
ATOM   3649  CZ  TYR A 239     -36.116  20.406  20.762  1.00  0.78           C  
ATOM   3650  OH  TYR A 239     -35.702  19.969  19.524  1.00  0.78           O  
ATOM   3651  H   TYR A 239     -38.593  22.020  26.986  1.00  0.78           H  
ATOM   3652  HA  TYR A 239     -39.005  22.977  24.175  1.00  0.78           H  
ATOM   3653 1HB  TYR A 239     -36.697  22.581  24.835  1.00  0.78           H  
ATOM   3654 2HB  TYR A 239     -37.051  20.950  25.338  1.00  0.78           H  
ATOM   3655  HD1 TYR A 239     -36.841  23.226  22.439  1.00  0.78           H  
ATOM   3656  HD2 TYR A 239     -36.920  19.194  23.806  1.00  0.78           H  
ATOM   3657  HE1 TYR A 239     -36.109  22.495  20.208  1.00  0.78           H  
ATOM   3658  HE2 TYR A 239     -36.200  18.427  21.577  1.00  0.78           H  
ATOM   3659  HH  TYR A 239     -35.724  19.010  19.500  1.00  0.78           H  
ATOM   3660  N   ASP A 240     -40.540  21.225  23.497  1.00  0.76           N  
ATOM   3661  CA  ASP A 240     -41.485  20.240  22.988  1.00  0.76           C  
ATOM   3662  C   ASP A 240     -41.996  20.642  21.601  1.00  0.76           C  
ATOM   3663  O   ASP A 240     -43.132  21.100  21.494  1.00  0.76           O  
ATOM   3664  CB  ASP A 240     -42.668  20.060  23.945  1.00  0.76           C  
ATOM   3665  CG  ASP A 240     -43.619  18.917  23.520  1.00  0.76           C  
ATOM   3666  OD1 ASP A 240     -43.458  18.405  22.430  1.00  0.76           O  
ATOM   3667  OD2 ASP A 240     -44.495  18.582  24.282  1.00  0.76           O  
ATOM   3668  H   ASP A 240     -40.526  22.147  23.076  1.00  0.76           H  
ATOM   3669  HA  ASP A 240     -40.981  19.277  22.927  1.00  0.76           H  
ATOM   3670 1HB  ASP A 240     -42.295  19.838  24.950  1.00  0.76           H  
ATOM   3671 2HB  ASP A 240     -43.235  20.990  24.005  1.00  0.76           H  
ATOM   3672  N   PRO A 241     -41.229  20.413  20.521  1.00  0.75           N  
ATOM   3673  CA  PRO A 241     -41.457  20.890  19.154  1.00  0.75           C  
ATOM   3674  C   PRO A 241     -42.852  20.644  18.580  1.00  0.75           C  
ATOM   3675  O   PRO A 241     -43.296  21.390  17.708  1.00  0.75           O  
ATOM   3676  CB  PRO A 241     -40.434  20.061  18.366  1.00  0.75           C  
ATOM   3677  CG  PRO A 241     -39.320  19.822  19.340  1.00  0.75           C  
ATOM   3678  CD  PRO A 241     -40.005  19.598  20.664  1.00  0.75           C  
ATOM   3679  HA  PRO A 241     -41.213  21.954  19.107  1.00  0.75           H  
ATOM   3680 1HB  PRO A 241     -40.906  19.128  18.008  1.00  0.75           H  
ATOM   3681 2HB  PRO A 241     -40.113  20.619  17.475  1.00  0.75           H  
ATOM   3682 1HG  PRO A 241     -38.711  18.963  19.025  1.00  0.75           H  
ATOM   3683 2HG  PRO A 241     -38.656  20.691  19.354  1.00  0.75           H  
ATOM   3684 1HD  PRO A 241     -40.260  18.537  20.802  1.00  0.75           H  
ATOM   3685 2HD  PRO A 241     -39.354  19.979  21.453  1.00  0.75           H  
ATOM   3686  N   ASP A 242     -43.526  19.593  19.028  1.00  0.74           N  
ATOM   3687  CA  ASP A 242     -44.846  19.251  18.515  1.00  0.74           C  
ATOM   3688  C   ASP A 242     -45.962  20.119  19.093  1.00  0.74           C  
ATOM   3689  O   ASP A 242     -47.059  20.195  18.537  1.00  0.74           O  
ATOM   3690  CB  ASP A 242     -45.136  17.786  18.797  1.00  0.74           C  
ATOM   3691  CG  ASP A 242     -44.222  16.848  18.001  1.00  0.74           C  
ATOM   3692  OD1 ASP A 242     -43.582  17.309  17.083  1.00  0.74           O  
ATOM   3693  OD2 ASP A 242     -44.182  15.681  18.305  1.00  0.74           O  
ATOM   3694  H   ASP A 242     -43.134  19.014  19.766  1.00  0.74           H  
ATOM   3695  HA  ASP A 242     -44.835  19.395  17.434  1.00  0.74           H  
ATOM   3696 1HB  ASP A 242     -44.995  17.595  19.869  1.00  0.74           H  
ATOM   3697 2HB  ASP A 242     -46.174  17.564  18.557  1.00  0.74           H  
ATOM   3698  N   VAL A 243     -45.692  20.726  20.239  1.00  0.73           N  
ATOM   3699  CA  VAL A 243     -46.662  21.534  20.962  1.00  0.73           C  
ATOM   3700  C   VAL A 243     -46.244  22.990  20.944  1.00  0.73           C  
ATOM   3701  O   VAL A 243     -47.067  23.888  20.752  1.00  0.73           O  
ATOM   3702  CB  VAL A 243     -46.793  21.062  22.415  1.00  0.73           C  
ATOM   3703  CG1 VAL A 243     -47.756  21.969  23.172  1.00  0.73           C  
ATOM   3704  CG2 VAL A 243     -47.254  19.622  22.433  1.00  0.73           C  
ATOM   3705  H   VAL A 243     -44.756  20.639  20.630  1.00  0.73           H  
ATOM   3706  HA  VAL A 243     -47.632  21.442  20.474  1.00  0.73           H  
ATOM   3707  HB  VAL A 243     -45.817  21.133  22.904  1.00  0.73           H  
ATOM   3708 1HG1 VAL A 243     -47.829  21.636  24.207  1.00  0.73           H  
ATOM   3709 2HG1 VAL A 243     -47.393  22.993  23.144  1.00  0.73           H  
ATOM   3710 3HG1 VAL A 243     -48.739  21.922  22.705  1.00  0.73           H  
ATOM   3711 1HG2 VAL A 243     -47.325  19.280  23.465  1.00  0.73           H  
ATOM   3712 2HG2 VAL A 243     -48.224  19.540  21.949  1.00  0.73           H  
ATOM   3713 3HG2 VAL A 243     -46.525  19.003  21.904  1.00  0.73           H  
ATOM   3714  N   LYS A 244     -44.951  23.217  21.168  1.00  0.71           N  
ATOM   3715  CA  LYS A 244     -44.390  24.549  21.272  1.00  0.71           C  
ATOM   3716  C   LYS A 244     -43.238  24.772  20.280  1.00  0.71           C  
ATOM   3717  O   LYS A 244     -42.102  25.009  20.718  1.00  0.71           O  
ATOM   3718  CB  LYS A 244     -43.801  24.719  22.672  1.00  0.71           C  
ATOM   3719  CG  LYS A 244     -44.778  24.612  23.813  1.00  0.71           C  
ATOM   3720  CD  LYS A 244     -44.068  24.788  25.153  1.00  0.71           C  
ATOM   3721  CE  LYS A 244     -45.019  24.556  26.328  1.00  0.71           C  
ATOM   3722  NZ  LYS A 244     -46.019  25.629  26.452  1.00  0.71           N  
ATOM   3723  H   LYS A 244     -44.333  22.423  21.293  1.00  0.71           H  
ATOM   3724  HA  LYS A 244     -45.174  25.286  21.103  1.00  0.71           H  
ATOM   3725 1HB  LYS A 244     -43.025  23.966  22.830  1.00  0.71           H  
ATOM   3726 2HB  LYS A 244     -43.326  25.695  22.748  1.00  0.71           H  
ATOM   3727 1HG  LYS A 244     -45.565  25.358  23.707  1.00  0.71           H  
ATOM   3728 2HG  LYS A 244     -45.230  23.628  23.802  1.00  0.71           H  
ATOM   3729 1HD  LYS A 244     -43.229  24.092  25.224  1.00  0.71           H  
ATOM   3730 2HD  LYS A 244     -43.680  25.806  25.223  1.00  0.71           H  
ATOM   3731 1HE  LYS A 244     -45.536  23.610  26.181  1.00  0.71           H  
ATOM   3732 2HE  LYS A 244     -44.445  24.509  27.253  1.00  0.71           H  
ATOM   3733 1HZ  LYS A 244     -46.636  25.460  27.251  1.00  0.71           H  
ATOM   3734 2HZ  LYS A 244     -45.556  26.509  26.601  1.00  0.71           H  
ATOM   3735 3HZ  LYS A 244     -46.589  25.723  25.602  1.00  0.71           H  
ATOM   3736  N   PRO A 245     -43.472  24.727  18.950  1.00  0.69           N  
ATOM   3737  CA  PRO A 245     -42.449  24.882  17.937  1.00  0.69           C  
ATOM   3738  C   PRO A 245     -41.822  26.280  17.945  1.00  0.69           C  
ATOM   3739  O   PRO A 245     -40.686  26.451  17.516  1.00  0.69           O  
ATOM   3740  CB  PRO A 245     -43.221  24.603  16.642  1.00  0.69           C  
ATOM   3741  CG  PRO A 245     -44.665  24.917  16.971  1.00  0.69           C  
ATOM   3742  CD  PRO A 245     -44.823  24.501  18.408  1.00  0.69           C  
ATOM   3743  HA  PRO A 245     -41.690  24.105  18.077  1.00  0.69           H  
ATOM   3744 1HB  PRO A 245     -42.805  25.187  15.820  1.00  0.69           H  
ATOM   3745 2HB  PRO A 245     -43.085  23.549  16.359  1.00  0.69           H  
ATOM   3746 1HG  PRO A 245     -44.868  25.984  16.808  1.00  0.69           H  
ATOM   3747 2HG  PRO A 245     -45.332  24.361  16.297  1.00  0.69           H  
ATOM   3748 1HD  PRO A 245     -45.580  25.123  18.896  1.00  0.69           H  
ATOM   3749 2HD  PRO A 245     -45.072  23.429  18.432  1.00  0.69           H  
ATOM   3750  N   GLY A 246     -42.540  27.284  18.472  1.00  0.68           N  
ATOM   3751  CA  GLY A 246     -42.014  28.660  18.535  1.00  0.68           C  
ATOM   3752  C   GLY A 246     -40.794  28.729  19.438  1.00  0.68           C  
ATOM   3753  O   GLY A 246     -39.693  29.116  19.029  1.00  0.68           O  
ATOM   3754  H   GLY A 246     -43.472  27.105  18.810  1.00  0.68           H  
ATOM   3755 1HA  GLY A 246     -41.742  29.002  17.543  1.00  0.68           H  
ATOM   3756 2HA  GLY A 246     -42.790  29.329  18.894  1.00  0.68           H  
ATOM   3757  N   VAL A 247     -41.010  28.308  20.675  1.00  0.67           N  
ATOM   3758  CA  VAL A 247     -39.971  28.254  21.680  1.00  0.67           C  
ATOM   3759  C   VAL A 247     -38.889  27.284  21.289  1.00  0.67           C  
ATOM   3760  O   VAL A 247     -37.699  27.575  21.440  1.00  0.67           O  
ATOM   3761  CB  VAL A 247     -40.567  27.855  23.025  1.00  0.67           C  
ATOM   3762  CG1 VAL A 247     -39.468  27.556  23.989  1.00  0.67           C  
ATOM   3763  CG2 VAL A 247     -41.438  29.010  23.540  1.00  0.67           C  
ATOM   3764  H   VAL A 247     -41.937  28.000  20.918  1.00  0.67           H  
ATOM   3765  HA  VAL A 247     -39.530  29.246  21.775  1.00  0.67           H  
ATOM   3766  HB  VAL A 247     -41.171  26.954  22.911  1.00  0.67           H  
ATOM   3767 1HG1 VAL A 247     -39.903  27.270  24.951  1.00  0.67           H  
ATOM   3768 2HG1 VAL A 247     -38.868  26.737  23.609  1.00  0.67           H  
ATOM   3769 3HG1 VAL A 247     -38.851  28.422  24.098  1.00  0.67           H  
ATOM   3770 1HG2 VAL A 247     -41.874  28.736  24.506  1.00  0.67           H  
ATOM   3771 2HG2 VAL A 247     -40.824  29.907  23.658  1.00  0.67           H  
ATOM   3772 3HG2 VAL A 247     -42.229  29.201  22.824  1.00  0.67           H  
ATOM   3773  N   SER A 248     -39.298  26.128  20.773  1.00  0.66           N  
ATOM   3774  CA  SER A 248     -38.337  25.128  20.389  1.00  0.66           C  
ATOM   3775  C   SER A 248     -37.406  25.674  19.317  1.00  0.66           C  
ATOM   3776  O   SER A 248     -36.197  25.445  19.371  1.00  0.66           O  
ATOM   3777  CB  SER A 248     -39.067  23.911  19.896  1.00  0.66           C  
ATOM   3778  OG  SER A 248     -39.829  23.351  20.931  1.00  0.66           O  
ATOM   3779  H   SER A 248     -40.292  25.925  20.663  1.00  0.66           H  
ATOM   3780  HA  SER A 248     -37.748  24.867  21.258  1.00  0.66           H  
ATOM   3781 1HB  SER A 248     -39.702  24.186  19.075  1.00  0.66           H  
ATOM   3782 2HB  SER A 248     -38.357  23.183  19.525  1.00  0.66           H  
ATOM   3783  HG  SER A 248     -40.624  23.937  21.012  1.00  0.66           H  
ATOM   3784  N   ASN A 249     -37.947  26.433  18.361  1.00  0.66           N  
ATOM   3785  CA  ASN A 249     -37.128  27.004  17.309  1.00  0.66           C  
ATOM   3786  C   ASN A 249     -36.114  27.983  17.876  1.00  0.66           C  
ATOM   3787  O   ASN A 249     -34.945  27.949  17.488  1.00  0.66           O  
ATOM   3788  CB  ASN A 249     -37.989  27.661  16.265  1.00  0.66           C  
ATOM   3789  CG  ASN A 249     -37.238  28.030  15.094  1.00  0.66           C  
ATOM   3790  OD1 ASN A 249     -36.531  27.145  14.591  1.00  0.66           O  
ATOM   3791  ND2 ASN A 249     -37.380  29.232  14.617  1.00  0.66           N  
ATOM   3792  H   ASN A 249     -38.953  26.591  18.327  1.00  0.66           H  
ATOM   3793  HA  ASN A 249     -36.574  26.198  16.831  1.00  0.66           H  
ATOM   3794 1HB  ASN A 249     -38.781  26.976  15.959  1.00  0.66           H  
ATOM   3795 2HB  ASN A 249     -38.469  28.547  16.683  1.00  0.66           H  
ATOM   3796 1HD2 ASN A 249     -36.932  29.502  13.754  1.00  0.66           H  
ATOM   3797 2HD2 ASN A 249     -37.991  29.875  15.072  1.00  0.66           H  
ATOM   3798  N   LEU A 250     -36.532  28.834  18.816  1.00  0.66           N  
ATOM   3799  CA  LEU A 250     -35.579  29.774  19.393  1.00  0.66           C  
ATOM   3800  C   LEU A 250     -34.471  29.025  20.127  1.00  0.66           C  
ATOM   3801  O   LEU A 250     -33.296  29.397  20.042  1.00  0.66           O  
ATOM   3802  CB  LEU A 250     -36.282  30.722  20.352  1.00  0.66           C  
ATOM   3803  CG  LEU A 250     -37.224  31.738  19.733  1.00  0.66           C  
ATOM   3804  CD1 LEU A 250     -37.942  32.444  20.842  1.00  0.66           C  
ATOM   3805  CD2 LEU A 250     -36.433  32.732  18.888  1.00  0.66           C  
ATOM   3806  H   LEU A 250     -37.517  28.839  19.099  1.00  0.66           H  
ATOM   3807  HA  LEU A 250     -35.132  30.353  18.591  1.00  0.66           H  
ATOM   3808 1HB  LEU A 250     -36.872  30.121  21.037  1.00  0.66           H  
ATOM   3809 2HB  LEU A 250     -35.527  31.263  20.927  1.00  0.66           H  
ATOM   3810  HG  LEU A 250     -37.964  31.226  19.108  1.00  0.66           H  
ATOM   3811 1HD1 LEU A 250     -38.620  33.173  20.409  1.00  0.66           H  
ATOM   3812 2HD1 LEU A 250     -38.504  31.720  21.433  1.00  0.66           H  
ATOM   3813 3HD1 LEU A 250     -37.215  32.946  21.479  1.00  0.66           H  
ATOM   3814 1HD2 LEU A 250     -37.110  33.466  18.454  1.00  0.66           H  
ATOM   3815 2HD2 LEU A 250     -35.707  33.240  19.524  1.00  0.66           H  
ATOM   3816 3HD2 LEU A 250     -35.915  32.204  18.092  1.00  0.66           H  
ATOM   3817  N   LEU A 251     -34.835  27.941  20.816  1.00  0.67           N  
ATOM   3818  CA  LEU A 251     -33.852  27.125  21.514  1.00  0.67           C  
ATOM   3819  C   LEU A 251     -32.896  26.464  20.519  1.00  0.67           C  
ATOM   3820  O   LEU A 251     -31.693  26.390  20.776  1.00  0.67           O  
ATOM   3821  CB  LEU A 251     -34.566  26.079  22.372  1.00  0.67           C  
ATOM   3822  CG  LEU A 251     -35.310  26.615  23.594  1.00  0.67           C  
ATOM   3823  CD1 LEU A 251     -36.172  25.531  24.144  1.00  0.67           C  
ATOM   3824  CD2 LEU A 251     -34.287  27.044  24.648  1.00  0.67           C  
ATOM   3825  H   LEU A 251     -35.824  27.688  20.869  1.00  0.67           H  
ATOM   3826  HA  LEU A 251     -33.274  27.772  22.170  1.00  0.67           H  
ATOM   3827 1HB  LEU A 251     -35.269  25.529  21.753  1.00  0.67           H  
ATOM   3828 2HB  LEU A 251     -33.825  25.396  22.748  1.00  0.67           H  
ATOM   3829  HG  LEU A 251     -35.935  27.460  23.314  1.00  0.67           H  
ATOM   3830 1HD1 LEU A 251     -36.704  25.887  25.017  1.00  0.67           H  
ATOM   3831 2HD1 LEU A 251     -36.887  25.238  23.392  1.00  0.67           H  
ATOM   3832 3HD1 LEU A 251     -35.549  24.687  24.407  1.00  0.67           H  
ATOM   3833 1HD2 LEU A 251     -34.804  27.418  25.528  1.00  0.67           H  
ATOM   3834 2HD2 LEU A 251     -33.678  26.184  24.927  1.00  0.67           H  
ATOM   3835 3HD2 LEU A 251     -33.649  27.825  24.243  1.00  0.67           H  
ATOM   3836  N   ASN A 252     -33.416  26.021  19.364  1.00  0.68           N  
ATOM   3837  CA  ASN A 252     -32.586  25.404  18.329  1.00  0.68           C  
ATOM   3838  C   ASN A 252     -31.619  26.414  17.731  1.00  0.68           C  
ATOM   3839  O   ASN A 252     -30.452  26.095  17.478  1.00  0.68           O  
ATOM   3840  CB  ASN A 252     -33.452  24.796  17.248  1.00  0.68           C  
ATOM   3841  CG  ASN A 252     -34.148  23.534  17.700  1.00  0.68           C  
ATOM   3842  OD1 ASN A 252     -33.714  22.864  18.644  1.00  0.68           O  
ATOM   3843  ND2 ASN A 252     -35.226  23.201  17.042  1.00  0.68           N  
ATOM   3844  H   ASN A 252     -34.422  26.084  19.216  1.00  0.68           H  
ATOM   3845  HA  ASN A 252     -31.986  24.620  18.773  1.00  0.68           H  
ATOM   3846 1HB  ASN A 252     -34.202  25.519  16.940  1.00  0.68           H  
ATOM   3847 2HB  ASN A 252     -32.844  24.573  16.369  1.00  0.68           H  
ATOM   3848 1HD2 ASN A 252     -35.731  22.377  17.288  1.00  0.68           H  
ATOM   3849 2HD2 ASN A 252     -35.544  23.772  16.288  1.00  0.68           H  
ATOM   3850  N   ILE A 253     -32.068  27.663  17.574  1.00  0.69           N  
ATOM   3851  CA  ILE A 253     -31.169  28.677  17.058  1.00  0.69           C  
ATOM   3852  C   ILE A 253     -30.059  28.901  18.055  1.00  0.69           C  
ATOM   3853  O   ILE A 253     -28.886  28.827  17.692  1.00  0.69           O  
ATOM   3854  CB  ILE A 253     -31.854  30.033  16.810  1.00  0.69           C  
ATOM   3855  CG1 ILE A 253     -32.845  29.960  15.694  1.00  0.69           C  
ATOM   3856  CG2 ILE A 253     -30.803  31.030  16.473  1.00  0.69           C  
ATOM   3857  CD1 ILE A 253     -33.749  31.174  15.586  1.00  0.69           C  
ATOM   3858  H   ILE A 253     -33.044  27.882  17.773  1.00  0.69           H  
ATOM   3859  HA  ILE A 253     -30.735  28.326  16.127  1.00  0.69           H  
ATOM   3860  HB  ILE A 253     -32.391  30.345  17.710  1.00  0.69           H  
ATOM   3861 1HG1 ILE A 253     -32.299  29.873  14.780  1.00  0.69           H  
ATOM   3862 2HG1 ILE A 253     -33.461  29.071  15.826  1.00  0.69           H  
ATOM   3863 1HG2 ILE A 253     -31.283  31.984  16.305  1.00  0.69           H  
ATOM   3864 2HG2 ILE A 253     -30.089  31.114  17.296  1.00  0.69           H  
ATOM   3865 3HG2 ILE A 253     -30.288  30.707  15.578  1.00  0.69           H  
ATOM   3866 1HD1 ILE A 253     -34.430  31.036  14.743  1.00  0.69           H  
ATOM   3867 2HD1 ILE A 253     -34.323  31.280  16.500  1.00  0.69           H  
ATOM   3868 3HD1 ILE A 253     -33.149  32.070  15.427  1.00  0.69           H  
ATOM   3869  N   GLN A 254     -30.438  29.089  19.327  1.00  0.72           N  
ATOM   3870  CA  GLN A 254     -29.491  29.333  20.405  1.00  0.72           C  
ATOM   3871  C   GLN A 254     -28.490  28.207  20.560  1.00  0.72           C  
ATOM   3872  O   GLN A 254     -27.288  28.460  20.679  1.00  0.72           O  
ATOM   3873  CB  GLN A 254     -30.252  29.532  21.713  1.00  0.72           C  
ATOM   3874  CG  GLN A 254     -29.409  29.801  22.937  1.00  0.72           C  
ATOM   3875  CD  GLN A 254     -28.690  31.048  22.842  1.00  0.72           C  
ATOM   3876  OE1 GLN A 254     -28.988  31.810  21.946  1.00  0.72           O  
ATOM   3877  NE2 GLN A 254     -27.749  31.298  23.740  1.00  0.72           N  
ATOM   3878  H   GLN A 254     -31.435  29.105  19.546  1.00  0.72           H  
ATOM   3879  HA  GLN A 254     -28.958  30.251  20.185  1.00  0.72           H  
ATOM   3880 1HB  GLN A 254     -30.945  30.372  21.595  1.00  0.72           H  
ATOM   3881 2HB  GLN A 254     -30.863  28.658  21.902  1.00  0.72           H  
ATOM   3882 1HG  GLN A 254     -30.071  29.853  23.799  1.00  0.72           H  
ATOM   3883 2HG  GLN A 254     -28.684  28.998  23.056  1.00  0.72           H  
ATOM   3884 1HE2 GLN A 254     -27.231  32.152  23.699  1.00  0.72           H  
ATOM   3885 2HE2 GLN A 254     -27.548  30.630  24.456  1.00  0.72           H  
ATOM   3886  N   SER A 255     -28.957  26.963  20.499  1.00  0.75           N  
ATOM   3887  CA  SER A 255     -28.076  25.821  20.640  1.00  0.75           C  
ATOM   3888  C   SER A 255     -27.040  25.827  19.549  1.00  0.75           C  
ATOM   3889  O   SER A 255     -25.835  25.722  19.822  1.00  0.75           O  
ATOM   3890  CB  SER A 255     -28.888  24.533  20.577  1.00  0.75           C  
ATOM   3891  OG  SER A 255     -28.068  23.400  20.672  1.00  0.75           O  
ATOM   3892  H   SER A 255     -29.955  26.799  20.395  1.00  0.75           H  
ATOM   3893  HA  SER A 255     -27.561  25.881  21.596  1.00  0.75           H  
ATOM   3894 1HB  SER A 255     -29.593  24.530  21.383  1.00  0.75           H  
ATOM   3895 2HB  SER A 255     -29.456  24.505  19.651  1.00  0.75           H  
ATOM   3896  HG  SER A 255     -27.753  23.397  21.591  1.00  0.75           H  
ATOM   3897  N   ALA A 256     -27.505  25.985  18.309  1.00  0.79           N  
ATOM   3898  CA  ALA A 256     -26.662  25.980  17.131  1.00  0.79           C  
ATOM   3899  C   ALA A 256     -25.614  27.096  17.103  1.00  0.79           C  
ATOM   3900  O   ALA A 256     -24.471  26.862  16.709  1.00  0.79           O  
ATOM   3901  CB  ALA A 256     -27.552  26.075  15.927  1.00  0.79           C  
ATOM   3902  H   ALA A 256     -28.513  26.092  18.161  1.00  0.79           H  
ATOM   3903  HA  ALA A 256     -26.128  25.027  17.111  1.00  0.79           H  
ATOM   3904 1HB  ALA A 256     -26.960  26.022  15.030  1.00  0.79           H  
ATOM   3905 2HB  ALA A 256     -28.266  25.259  15.940  1.00  0.79           H  
ATOM   3906 3HB  ALA A 256     -28.088  27.019  15.974  1.00  0.79           H  
ATOM   3907  N   VAL A 257     -25.983  28.308  17.531  1.00  0.83           N  
ATOM   3908  CA  VAL A 257     -25.016  29.408  17.521  1.00  0.83           C  
ATOM   3909  C   VAL A 257     -24.071  29.395  18.733  1.00  0.83           C  
ATOM   3910  O   VAL A 257     -22.923  29.835  18.634  1.00  0.83           O  
ATOM   3911  CB  VAL A 257     -25.722  30.782  17.427  1.00  0.83           C  
ATOM   3912  CG1 VAL A 257     -26.509  30.884  16.147  1.00  0.83           C  
ATOM   3913  CG2 VAL A 257     -26.619  31.001  18.580  1.00  0.83           C  
ATOM   3914  H   VAL A 257     -26.946  28.470  17.828  1.00  0.83           H  
ATOM   3915  HA  VAL A 257     -24.408  29.303  16.623  1.00  0.83           H  
ATOM   3916  HB  VAL A 257     -24.974  31.556  17.415  1.00  0.83           H  
ATOM   3917 1HG1 VAL A 257     -26.973  31.856  16.081  1.00  0.83           H  
ATOM   3918 2HG1 VAL A 257     -25.836  30.752  15.309  1.00  0.83           H  
ATOM   3919 3HG1 VAL A 257     -27.276  30.110  16.133  1.00  0.83           H  
ATOM   3920 1HG2 VAL A 257     -27.101  31.971  18.486  1.00  0.83           H  
ATOM   3921 2HG2 VAL A 257     -27.340  30.252  18.594  1.00  0.83           H  
ATOM   3922 3HG2 VAL A 257     -26.060  30.965  19.493  1.00  0.83           H  
ATOM   3923  N   THR A 258     -24.554  28.889  19.871  1.00  0.88           N  
ATOM   3924  CA  THR A 258     -23.806  28.869  21.121  1.00  0.88           C  
ATOM   3925  C   THR A 258     -22.898  27.652  21.304  1.00  0.88           C  
ATOM   3926  O   THR A 258     -21.785  27.780  21.816  1.00  0.88           O  
ATOM   3927  CB  THR A 258     -24.775  28.939  22.316  1.00  0.88           C  
ATOM   3928  OG1 THR A 258     -25.558  30.126  22.211  1.00  0.88           O  
ATOM   3929  CG2 THR A 258     -24.025  28.944  23.608  1.00  0.88           C  
ATOM   3930  H   THR A 258     -25.513  28.546  19.898  1.00  0.88           H  
ATOM   3931  HA  THR A 258     -23.177  29.757  21.144  1.00  0.88           H  
ATOM   3932  HB  THR A 258     -25.434  28.069  22.301  1.00  0.88           H  
ATOM   3933  HG1 THR A 258     -26.229  29.977  21.513  1.00  0.88           H  
ATOM   3934 1HG2 THR A 258     -24.730  28.987  24.437  1.00  0.88           H  
ATOM   3935 2HG2 THR A 258     -23.433  28.031  23.679  1.00  0.88           H  
ATOM   3936 3HG2 THR A 258     -23.366  29.807  23.642  1.00  0.88           H  
ATOM   3937  N   GLY A 259     -23.385  26.462  20.941  1.00  0.91           N  
ATOM   3938  CA  GLY A 259     -22.656  25.228  21.213  1.00  0.91           C  
ATOM   3939  C   GLY A 259     -23.132  24.617  22.533  1.00  0.91           C  
ATOM   3940  O   GLY A 259     -22.355  23.999  23.266  1.00  0.91           O  
ATOM   3941  H   GLY A 259     -24.289  26.396  20.486  1.00  0.91           H  
ATOM   3942 1HA  GLY A 259     -22.824  24.523  20.397  1.00  0.91           H  
ATOM   3943 2HA  GLY A 259     -21.588  25.429  21.257  1.00  0.91           H  
ATOM   3944  N   THR A 260     -24.409  24.843  22.848  1.00  0.92           N  
ATOM   3945  CA  THR A 260     -25.011  24.343  24.091  1.00  0.92           C  
ATOM   3946  C   THR A 260     -26.236  23.471  23.840  1.00  0.92           C  
ATOM   3947  O   THR A 260     -27.138  23.842  23.094  1.00  0.92           O  
ATOM   3948  CB  THR A 260     -25.384  25.506  25.034  1.00  0.92           C  
ATOM   3949  OG1 THR A 260     -24.204  26.230  25.377  1.00  0.92           O  
ATOM   3950  CG2 THR A 260     -26.032  24.997  26.293  1.00  0.92           C  
ATOM   3951  H   THR A 260     -24.972  25.333  22.154  1.00  0.92           H  
ATOM   3952  HA  THR A 260     -24.273  23.726  24.604  1.00  0.92           H  
ATOM   3953  HB  THR A 260     -26.075  26.175  24.522  1.00  0.92           H  
ATOM   3954  HG1 THR A 260     -23.511  25.611  25.639  1.00  0.92           H  
ATOM   3955 1HG2 THR A 260     -26.287  25.835  26.939  1.00  0.92           H  
ATOM   3956 2HG2 THR A 260     -26.927  24.460  26.040  1.00  0.92           H  
ATOM   3957 3HG2 THR A 260     -25.345  24.333  26.814  1.00  0.92           H  
ATOM   3958  N   ASP A 261     -26.288  22.320  24.494  1.00  0.90           N  
ATOM   3959  CA  ASP A 261     -27.402  21.395  24.324  1.00  0.90           C  
ATOM   3960  C   ASP A 261     -28.736  22.034  24.706  1.00  0.90           C  
ATOM   3961  O   ASP A 261     -28.820  22.820  25.655  1.00  0.90           O  
ATOM   3962  CB  ASP A 261     -27.173  20.125  25.143  1.00  0.90           C  
ATOM   3963  CG  ASP A 261     -26.040  19.246  24.584  1.00  0.90           C  
ATOM   3964  OD1 ASP A 261     -25.564  19.525  23.507  1.00  0.90           O  
ATOM   3965  OD2 ASP A 261     -25.669  18.310  25.248  1.00  0.90           O  
ATOM   3966  H   ASP A 261     -25.523  22.070  25.105  1.00  0.90           H  
ATOM   3967  HA  ASP A 261     -27.455  21.115  23.271  1.00  0.90           H  
ATOM   3968 1HB  ASP A 261     -26.928  20.393  26.169  1.00  0.90           H  
ATOM   3969 2HB  ASP A 261     -28.091  19.536  25.169  1.00  0.90           H  
ATOM   3970  N   ILE A 262     -29.792  21.630  24.010  1.00  0.87           N  
ATOM   3971  CA  ILE A 262     -31.124  22.158  24.265  1.00  0.87           C  
ATOM   3972  C   ILE A 262     -31.586  21.973  25.699  1.00  0.87           C  
ATOM   3973  O   ILE A 262     -32.173  22.882  26.272  1.00  0.87           O  
ATOM   3974  CB  ILE A 262     -32.149  21.480  23.362  1.00  0.87           C  
ATOM   3975  CG1 ILE A 262     -31.917  21.817  21.931  1.00  0.87           C  
ATOM   3976  CG2 ILE A 262     -33.507  21.930  23.773  1.00  0.87           C  
ATOM   3977  CD1 ILE A 262     -32.194  23.226  21.635  1.00  0.87           C  
ATOM   3978  H   ILE A 262     -29.657  20.971  23.254  1.00  0.87           H  
ATOM   3979  HA  ILE A 262     -31.115  23.223  24.045  1.00  0.87           H  
ATOM   3980  HB  ILE A 262     -32.083  20.399  23.469  1.00  0.87           H  
ATOM   3981 1HG1 ILE A 262     -30.871  21.622  21.690  1.00  0.87           H  
ATOM   3982 2HG1 ILE A 262     -32.550  21.196  21.292  1.00  0.87           H  
ATOM   3983 1HG2 ILE A 262     -34.201  21.436  23.141  1.00  0.87           H  
ATOM   3984 2HG2 ILE A 262     -33.695  21.656  24.813  1.00  0.87           H  
ATOM   3985 3HG2 ILE A 262     -33.596  23.009  23.660  1.00  0.87           H  
ATOM   3986 1HD1 ILE A 262     -31.991  23.405  20.599  1.00  0.87           H  
ATOM   3987 2HD1 ILE A 262     -33.239  23.421  21.837  1.00  0.87           H  
ATOM   3988 3HD1 ILE A 262     -31.576  23.866  22.244  1.00  0.87           H  
ATOM   3989  N   ASP A 263     -31.332  20.813  26.297  1.00  0.82           N  
ATOM   3990  CA  ASP A 263     -31.792  20.597  27.665  1.00  0.82           C  
ATOM   3991  C   ASP A 263     -31.204  21.628  28.624  1.00  0.82           C  
ATOM   3992  O   ASP A 263     -31.886  22.109  29.529  1.00  0.82           O  
ATOM   3993  CB  ASP A 263     -31.404  19.200  28.127  1.00  0.82           C  
ATOM   3994  CG  ASP A 263     -32.219  18.093  27.458  1.00  0.82           C  
ATOM   3995  OD1 ASP A 263     -33.239  18.387  26.874  1.00  0.82           O  
ATOM   3996  OD2 ASP A 263     -31.802  16.964  27.527  1.00  0.82           O  
ATOM   3997  H   ASP A 263     -30.841  20.087  25.800  1.00  0.82           H  
ATOM   3998  HA  ASP A 263     -32.879  20.690  27.686  1.00  0.82           H  
ATOM   3999 1HB  ASP A 263     -30.347  19.029  27.921  1.00  0.82           H  
ATOM   4000 2HB  ASP A 263     -31.540  19.129  29.208  1.00  0.82           H  
ATOM   4001  N   VAL A 264     -29.943  21.988  28.396  1.00  0.76           N  
ATOM   4002  CA  VAL A 264     -29.259  22.959  29.231  1.00  0.76           C  
ATOM   4003  C   VAL A 264     -29.878  24.319  29.021  1.00  0.76           C  
ATOM   4004  O   VAL A 264     -30.140  25.051  29.981  1.00  0.76           O  
ATOM   4005  CB  VAL A 264     -27.768  23.026  28.887  1.00  0.76           C  
ATOM   4006  CG1 VAL A 264     -27.113  24.156  29.656  1.00  0.76           C  
ATOM   4007  CG2 VAL A 264     -27.124  21.695  29.182  1.00  0.76           C  
ATOM   4008  H   VAL A 264     -29.452  21.582  27.613  1.00  0.76           H  
ATOM   4009  HA  VAL A 264     -29.376  22.671  30.277  1.00  0.76           H  
ATOM   4010  HB  VAL A 264     -27.662  23.239  27.841  1.00  0.76           H  
ATOM   4011 1HG1 VAL A 264     -26.059  24.212  29.392  1.00  0.76           H  
ATOM   4012 2HG1 VAL A 264     -27.602  25.097  29.398  1.00  0.76           H  
ATOM   4013 3HG1 VAL A 264     -27.211  23.974  30.725  1.00  0.76           H  
ATOM   4014 1HG2 VAL A 264     -26.067  21.736  28.919  1.00  0.76           H  
ATOM   4015 2HG2 VAL A 264     -27.229  21.469  30.242  1.00  0.76           H  
ATOM   4016 3HG2 VAL A 264     -27.616  20.920  28.592  1.00  0.76           H  
ATOM   4017  N   LEU A 265     -30.133  24.656  27.761  1.00  0.73           N  
ATOM   4018  CA  LEU A 265     -30.735  25.936  27.458  1.00  0.73           C  
ATOM   4019  C   LEU A 265     -32.115  26.038  28.090  1.00  0.73           C  
ATOM   4020  O   LEU A 265     -32.456  27.073  28.663  1.00  0.73           O  
ATOM   4021  CB  LEU A 265     -30.826  26.124  25.951  1.00  0.73           C  
ATOM   4022  CG  LEU A 265     -29.526  26.277  25.266  1.00  0.73           C  
ATOM   4023  CD1 LEU A 265     -29.756  26.280  23.816  1.00  0.73           C  
ATOM   4024  CD2 LEU A 265     -28.859  27.549  25.739  1.00  0.73           C  
ATOM   4025  H   LEU A 265     -29.887  24.008  27.006  1.00  0.73           H  
ATOM   4026  HA  LEU A 265     -30.106  26.722  27.877  1.00  0.73           H  
ATOM   4027 1HB  LEU A 265     -31.330  25.261  25.521  1.00  0.73           H  
ATOM   4028 2HB  LEU A 265     -31.420  27.011  25.744  1.00  0.73           H  
ATOM   4029  HG  LEU A 265     -28.895  25.434  25.492  1.00  0.73           H  
ATOM   4030 1HD1 LEU A 265     -28.805  26.383  23.334  1.00  0.73           H  
ATOM   4031 2HD1 LEU A 265     -30.218  25.350  23.525  1.00  0.73           H  
ATOM   4032 3HD1 LEU A 265     -30.402  27.098  23.545  1.00  0.73           H  
ATOM   4033 1HD2 LEU A 265     -27.899  27.670  25.236  1.00  0.73           H  
ATOM   4034 2HD2 LEU A 265     -29.493  28.396  25.518  1.00  0.73           H  
ATOM   4035 3HD2 LEU A 265     -28.699  27.492  26.814  1.00  0.73           H  
ATOM   4036  N   VAL A 266     -32.885  24.950  28.064  1.00  0.71           N  
ATOM   4037  CA  VAL A 266     -34.198  25.001  28.674  1.00  0.71           C  
ATOM   4038  C   VAL A 266     -34.073  25.253  30.153  1.00  0.71           C  
ATOM   4039  O   VAL A 266     -34.687  26.189  30.652  1.00  0.71           O  
ATOM   4040  CB  VAL A 266     -34.984  23.710  28.470  1.00  0.71           C  
ATOM   4041  CG1 VAL A 266     -36.247  23.749  29.302  1.00  0.71           C  
ATOM   4042  CG2 VAL A 266     -35.362  23.575  27.059  1.00  0.71           C  
ATOM   4043  H   VAL A 266     -32.566  24.107  27.587  1.00  0.71           H  
ATOM   4044  HA  VAL A 266     -34.756  25.823  28.220  1.00  0.71           H  
ATOM   4045  HB  VAL A 266     -34.372  22.860  28.783  1.00  0.71           H  
ATOM   4046 1HG1 VAL A 266     -36.804  22.829  29.159  1.00  0.71           H  
ATOM   4047 2HG1 VAL A 266     -35.988  23.854  30.357  1.00  0.71           H  
ATOM   4048 3HG1 VAL A 266     -36.845  24.593  28.992  1.00  0.71           H  
ATOM   4049 1HG2 VAL A 266     -35.915  22.656  26.949  1.00  0.71           H  
ATOM   4050 2HG2 VAL A 266     -35.981  24.419  26.787  1.00  0.71           H  
ATOM   4051 3HG2 VAL A 266     -34.481  23.551  26.438  1.00  0.71           H  
ATOM   4052  N   ASP A 267     -33.192  24.507  30.842  1.00  0.72           N  
ATOM   4053  CA  ASP A 267     -33.015  24.722  32.275  1.00  0.72           C  
ATOM   4054  C   ASP A 267     -32.620  26.173  32.536  1.00  0.72           C  
ATOM   4055  O   ASP A 267     -33.113  26.804  33.475  1.00  0.72           O  
ATOM   4056  CB  ASP A 267     -31.942  23.778  32.852  1.00  0.72           C  
ATOM   4057  CG  ASP A 267     -32.386  22.299  32.996  1.00  0.72           C  
ATOM   4058  OD1 ASP A 267     -33.564  22.026  32.906  1.00  0.72           O  
ATOM   4059  OD2 ASP A 267     -31.534  21.469  33.237  1.00  0.72           O  
ATOM   4060  H   ASP A 267     -32.676  23.759  30.372  1.00  0.72           H  
ATOM   4061  HA  ASP A 267     -33.957  24.518  32.778  1.00  0.72           H  
ATOM   4062 1HB  ASP A 267     -31.064  23.804  32.201  1.00  0.72           H  
ATOM   4063 2HB  ASP A 267     -31.631  24.143  33.828  1.00  0.72           H  
ATOM   4064  N   GLY A 268     -31.785  26.721  31.651  1.00  0.76           N  
ATOM   4065  CA  GLY A 268     -31.330  28.101  31.709  1.00  0.76           C  
ATOM   4066  C   GLY A 268     -32.467  29.125  31.640  1.00  0.76           C  
ATOM   4067  O   GLY A 268     -32.340  30.219  32.189  1.00  0.76           O  
ATOM   4068  H   GLY A 268     -31.410  26.134  30.906  1.00  0.76           H  
ATOM   4069 1HA  GLY A 268     -30.757  28.252  32.622  1.00  0.76           H  
ATOM   4070 2HA  GLY A 268     -30.649  28.269  30.875  1.00  0.76           H  
ATOM   4071  N   TYR A 269     -33.562  28.788  30.947  1.00  0.82           N  
ATOM   4072  CA  TYR A 269     -34.695  29.692  30.786  1.00  0.82           C  
ATOM   4073  C   TYR A 269     -35.982  29.185  31.445  1.00  0.82           C  
ATOM   4074  O   TYR A 269     -37.007  29.886  31.486  1.00  0.82           O  
ATOM   4075  CB  TYR A 269     -34.935  29.915  29.304  1.00  0.82           C  
ATOM   4076  CG  TYR A 269     -33.775  30.488  28.634  1.00  0.82           C  
ATOM   4077  CD1 TYR A 269     -33.116  29.762  27.664  1.00  0.82           C  
ATOM   4078  CD2 TYR A 269     -33.328  31.723  29.009  1.00  0.82           C  
ATOM   4079  CE1 TYR A 269     -31.989  30.266  27.074  1.00  0.82           C  
ATOM   4080  CE2 TYR A 269     -32.218  32.233  28.430  1.00  0.82           C  
ATOM   4081  CZ  TYR A 269     -31.536  31.509  27.470  1.00  0.82           C  
ATOM   4082  OH  TYR A 269     -30.404  32.027  26.928  1.00  0.82           O  
ATOM   4083  H   TYR A 269     -33.600  27.870  30.498  1.00  0.82           H  
ATOM   4084  HA  TYR A 269     -34.433  30.641  31.243  1.00  0.82           H  
ATOM   4085 1HB  TYR A 269     -35.167  28.965  28.828  1.00  0.82           H  
ATOM   4086 2HB  TYR A 269     -35.775  30.587  29.169  1.00  0.82           H  
ATOM   4087  HD1 TYR A 269     -33.489  28.782  27.376  1.00  0.82           H  
ATOM   4088  HD2 TYR A 269     -33.851  32.292  29.781  1.00  0.82           H  
ATOM   4089  HE1 TYR A 269     -31.461  29.689  26.317  1.00  0.82           H  
ATOM   4090  HE2 TYR A 269     -31.860  33.209  28.740  1.00  0.82           H  
ATOM   4091  HH  TYR A 269     -30.217  32.893  27.367  1.00  0.82           H  
ATOM   4092  N   ALA A 270     -35.923  27.999  32.040  1.00  0.87           N  
ATOM   4093  CA  ALA A 270     -37.097  27.339  32.605  1.00  0.87           C  
ATOM   4094  C   ALA A 270     -37.830  28.183  33.634  1.00  0.87           C  
ATOM   4095  O   ALA A 270     -39.048  28.053  33.768  1.00  0.87           O  
ATOM   4096  CB  ALA A 270     -36.697  26.024  33.252  1.00  0.87           C  
ATOM   4097  H   ALA A 270     -35.053  27.473  32.000  1.00  0.87           H  
ATOM   4098  HA  ALA A 270     -37.782  27.133  31.786  1.00  0.87           H  
ATOM   4099 1HB  ALA A 270     -37.574  25.517  33.637  1.00  0.87           H  
ATOM   4100 2HB  ALA A 270     -36.215  25.394  32.513  1.00  0.87           H  
ATOM   4101 3HB  ALA A 270     -36.001  26.218  34.068  1.00  0.87           H  
ATOM   4102  N   GLY A 271     -37.090  28.993  34.398  1.00  0.91           N  
ATOM   4103  CA  GLY A 271     -37.662  29.854  35.427  1.00  0.91           C  
ATOM   4104  C   GLY A 271     -37.619  31.342  35.053  1.00  0.91           C  
ATOM   4105  O   GLY A 271     -37.832  32.201  35.909  1.00  0.91           O  
ATOM   4106  H   GLY A 271     -36.092  29.023  34.237  1.00  0.91           H  
ATOM   4107 1HA  GLY A 271     -38.694  29.557  35.615  1.00  0.91           H  
ATOM   4108 2HA  GLY A 271     -37.117  29.702  36.358  1.00  0.91           H  
ATOM   4109  N   HIS A 272     -37.280  31.647  33.797  1.00  0.92           N  
ATOM   4110  CA  HIS A 272     -37.140  33.034  33.338  1.00  0.92           C  
ATOM   4111  C   HIS A 272     -38.196  33.416  32.317  1.00  0.92           C  
ATOM   4112  O   HIS A 272     -38.790  34.496  32.388  1.00  0.92           O  
ATOM   4113  CB  HIS A 272     -35.758  33.231  32.742  1.00  0.92           C  
ATOM   4114  CG  HIS A 272     -34.681  33.079  33.742  1.00  0.92           C  
ATOM   4115  ND1 HIS A 272     -34.246  34.130  34.522  1.00  0.92           N  
ATOM   4116  CD2 HIS A 272     -33.975  31.998  34.138  1.00  0.92           C  
ATOM   4117  CE1 HIS A 272     -33.302  33.706  35.339  1.00  0.92           C  
ATOM   4118  NE2 HIS A 272     -33.118  32.414  35.130  1.00  0.92           N  
ATOM   4119  H   HIS A 272     -37.147  30.900  33.123  1.00  0.92           H  
ATOM   4120  HA  HIS A 272     -37.243  33.710  34.185  1.00  0.92           H  
ATOM   4121 1HB  HIS A 272     -35.601  32.524  31.937  1.00  0.92           H  
ATOM   4122 2HB  HIS A 272     -35.689  34.228  32.318  1.00  0.92           H  
ATOM   4123  HD1 HIS A 272     -34.589  35.077  34.484  1.00  0.92           H  
ATOM   4124  HD2 HIS A 272     -33.989  30.956  33.829  1.00  0.92           H  
ATOM   4125  HE1 HIS A 272     -32.823  34.394  36.035  1.00  0.92           H  
ATOM   4126  N   GLY A 273     -38.439  32.516  31.376  1.00  0.90           N  
ATOM   4127  CA  GLY A 273     -39.444  32.737  30.353  1.00  0.90           C  
ATOM   4128  C   GLY A 273     -38.954  33.225  28.990  1.00  0.90           C  
ATOM   4129  O   GLY A 273     -37.772  33.541  28.783  1.00  0.90           O  
ATOM   4130  H   GLY A 273     -37.919  31.642  31.373  1.00  0.90           H  
ATOM   4131 1HA  GLY A 273     -39.955  31.794  30.212  1.00  0.90           H  
ATOM   4132 2HA  GLY A 273     -40.195  33.427  30.732  1.00  0.90           H  
ATOM   4133  N   TYR A 274     -39.926  33.290  28.074  1.00  0.84           N  
ATOM   4134  CA  TYR A 274     -39.752  33.670  26.669  1.00  0.84           C  
ATOM   4135  C   TYR A 274     -39.100  35.027  26.456  1.00  0.84           C  
ATOM   4136  O   TYR A 274     -38.373  35.207  25.482  1.00  0.84           O  
ATOM   4137  CB  TYR A 274     -41.113  33.627  25.978  1.00  0.84           C  
ATOM   4138  CG  TYR A 274     -41.983  34.798  26.294  1.00  0.84           C  
ATOM   4139  CD1 TYR A 274     -42.029  35.878  25.441  1.00  0.84           C  
ATOM   4140  CD2 TYR A 274     -42.698  34.808  27.461  1.00  0.84           C  
ATOM   4141  CE1 TYR A 274     -42.812  36.972  25.752  1.00  0.84           C  
ATOM   4142  CE2 TYR A 274     -43.486  35.889  27.790  1.00  0.84           C  
ATOM   4143  CZ  TYR A 274     -43.546  36.975  26.935  1.00  0.84           C  
ATOM   4144  OH  TYR A 274     -44.328  38.064  27.252  1.00  0.84           O  
ATOM   4145  H   TYR A 274     -40.853  32.983  28.386  1.00  0.84           H  
ATOM   4146  HA  TYR A 274     -39.109  32.942  26.195  1.00  0.84           H  
ATOM   4147 1HB  TYR A 274     -40.977  33.583  24.895  1.00  0.84           H  
ATOM   4148 2HB  TYR A 274     -41.644  32.720  26.280  1.00  0.84           H  
ATOM   4149  HD1 TYR A 274     -41.454  35.856  24.528  1.00  0.84           H  
ATOM   4150  HD2 TYR A 274     -42.628  33.956  28.117  1.00  0.84           H  
ATOM   4151  HE1 TYR A 274     -42.852  37.824  25.078  1.00  0.84           H  
ATOM   4152  HE2 TYR A 274     -44.055  35.890  28.721  1.00  0.84           H  
ATOM   4153  HH  TYR A 274     -44.767  37.910  28.092  1.00  0.84           H  
ATOM   4154  N   GLY A 275     -39.325  35.975  27.360  1.00  0.78           N  
ATOM   4155  CA  GLY A 275     -38.735  37.297  27.208  1.00  0.78           C  
ATOM   4156  C   GLY A 275     -37.210  37.188  27.152  1.00  0.78           C  
ATOM   4157  O   GLY A 275     -36.576  37.624  26.183  1.00  0.78           O  
ATOM   4158  H   GLY A 275     -39.921  35.771  28.151  1.00  0.78           H  
ATOM   4159 1HA  GLY A 275     -39.107  37.761  26.294  1.00  0.78           H  
ATOM   4160 2HA  GLY A 275     -39.032  37.932  28.042  1.00  0.78           H  
ATOM   4161  N   ASP A 276     -36.631  36.586  28.199  1.00  0.72           N  
ATOM   4162  CA  ASP A 276     -35.188  36.399  28.277  1.00  0.72           C  
ATOM   4163  C   ASP A 276     -34.695  35.464  27.180  1.00  0.72           C  
ATOM   4164  O   ASP A 276     -33.631  35.690  26.609  1.00  0.72           O  
ATOM   4165  CB  ASP A 276     -34.773  35.861  29.642  1.00  0.72           C  
ATOM   4166  CG  ASP A 276     -34.907  36.885  30.768  1.00  0.72           C  
ATOM   4167  OD1 ASP A 276     -35.111  38.042  30.487  1.00  0.72           O  
ATOM   4168  OD2 ASP A 276     -34.768  36.496  31.906  1.00  0.72           O  
ATOM   4169  H   ASP A 276     -37.213  36.239  28.950  1.00  0.72           H  
ATOM   4170  HA  ASP A 276     -34.710  37.368  28.135  1.00  0.72           H  
ATOM   4171 1HB  ASP A 276     -35.391  34.992  29.882  1.00  0.72           H  
ATOM   4172 2HB  ASP A 276     -33.735  35.521  29.596  1.00  0.72           H  
ATOM   4173  N   LEU A 277     -35.485  34.439  26.831  1.00  0.68           N  
ATOM   4174  CA  LEU A 277     -35.057  33.544  25.760  1.00  0.68           C  
ATOM   4175  C   LEU A 277     -34.859  34.318  24.466  1.00  0.68           C  
ATOM   4176  O   LEU A 277     -33.814  34.188  23.819  1.00  0.68           O  
ATOM   4177  CB  LEU A 277     -36.078  32.424  25.522  1.00  0.68           C  
ATOM   4178  CG  LEU A 277     -35.793  31.470  24.298  1.00  0.68           C  
ATOM   4179  CD1 LEU A 277     -34.494  30.758  24.471  1.00  0.68           C  
ATOM   4180  CD2 LEU A 277     -36.904  30.442  24.188  1.00  0.68           C  
ATOM   4181  H   LEU A 277     -36.357  34.267  27.334  1.00  0.68           H  
ATOM   4182  HA  LEU A 277     -34.108  33.091  26.040  1.00  0.68           H  
ATOM   4183 1HB  LEU A 277     -36.152  31.822  26.426  1.00  0.68           H  
ATOM   4184 2HB  LEU A 277     -37.031  32.886  25.339  1.00  0.68           H  
ATOM   4185  HG  LEU A 277     -35.742  32.067  23.386  1.00  0.68           H  
ATOM   4186 1HD1 LEU A 277     -34.319  30.114  23.606  1.00  0.68           H  
ATOM   4187 2HD1 LEU A 277     -33.680  31.481  24.551  1.00  0.68           H  
ATOM   4188 3HD1 LEU A 277     -34.543  30.162  25.364  1.00  0.68           H  
ATOM   4189 1HD2 LEU A 277     -36.716  29.786  23.340  1.00  0.68           H  
ATOM   4190 2HD2 LEU A 277     -36.927  29.854  25.098  1.00  0.68           H  
ATOM   4191 3HD2 LEU A 277     -37.860  30.950  24.051  1.00  0.68           H  
ATOM   4192  N   LYS A 278     -35.846  35.133  24.075  1.00  0.65           N  
ATOM   4193  CA  LYS A 278     -35.723  35.897  22.839  1.00  0.65           C  
ATOM   4194  C   LYS A 278     -34.567  36.882  22.900  1.00  0.65           C  
ATOM   4195  O   LYS A 278     -33.840  37.047  21.919  1.00  0.65           O  
ATOM   4196  CB  LYS A 278     -36.997  36.680  22.536  1.00  0.65           C  
ATOM   4197  CG  LYS A 278     -38.176  35.848  22.117  1.00  0.65           C  
ATOM   4198  CD  LYS A 278     -39.269  36.711  21.574  1.00  0.65           C  
ATOM   4199  CE  LYS A 278     -39.752  37.718  22.598  1.00  0.65           C  
ATOM   4200  NZ  LYS A 278     -40.889  38.508  22.072  1.00  0.65           N  
ATOM   4201  H   LYS A 278     -36.695  35.214  24.638  1.00  0.65           H  
ATOM   4202  HA  LYS A 278     -35.534  35.201  22.023  1.00  0.65           H  
ATOM   4203 1HB  LYS A 278     -37.293  37.235  23.432  1.00  0.65           H  
ATOM   4204 2HB  LYS A 278     -36.798  37.404  21.755  1.00  0.65           H  
ATOM   4205 1HG  LYS A 278     -37.850  35.210  21.316  1.00  0.65           H  
ATOM   4206 2HG  LYS A 278     -38.540  35.241  22.942  1.00  0.65           H  
ATOM   4207 1HD  LYS A 278     -38.914  37.235  20.694  1.00  0.65           H  
ATOM   4208 2HD  LYS A 278     -40.111  36.089  21.273  1.00  0.65           H  
ATOM   4209 1HE  LYS A 278     -40.048  37.208  23.503  1.00  0.65           H  
ATOM   4210 2HE  LYS A 278     -38.933  38.398  22.832  1.00  0.65           H  
ATOM   4211 1HZ  LYS A 278     -41.190  39.192  22.746  1.00  0.65           H  
ATOM   4212 2HZ  LYS A 278     -40.560  38.982  21.207  1.00  0.65           H  
ATOM   4213 3HZ  LYS A 278     -41.660  37.894  21.844  1.00  0.65           H  
ATOM   4214  N   LYS A 279     -34.370  37.527  24.057  1.00  0.63           N  
ATOM   4215  CA  LYS A 279     -33.275  38.479  24.175  1.00  0.63           C  
ATOM   4216  C   LYS A 279     -31.943  37.767  23.999  1.00  0.63           C  
ATOM   4217  O   LYS A 279     -31.129  38.167  23.164  1.00  0.63           O  
ATOM   4218  CB  LYS A 279     -33.304  39.188  25.529  1.00  0.63           C  
ATOM   4219  CG  LYS A 279     -32.198  40.242  25.722  1.00  0.63           C  
ATOM   4220  CD  LYS A 279     -32.296  40.913  27.091  1.00  0.63           C  
ATOM   4221  CE  LYS A 279     -31.254  42.026  27.248  1.00  0.63           C  
ATOM   4222  NZ  LYS A 279     -29.857  41.492  27.248  1.00  0.63           N  
ATOM   4223  H   LYS A 279     -35.003  37.377  24.847  1.00  0.63           H  
ATOM   4224  HA  LYS A 279     -33.371  39.220  23.387  1.00  0.63           H  
ATOM   4225 1HB  LYS A 279     -34.275  39.666  25.671  1.00  0.63           H  
ATOM   4226 2HB  LYS A 279     -33.195  38.444  26.323  1.00  0.63           H  
ATOM   4227 1HG  LYS A 279     -31.216  39.757  25.637  1.00  0.63           H  
ATOM   4228 2HG  LYS A 279     -32.274  41.001  24.946  1.00  0.63           H  
ATOM   4229 1HD  LYS A 279     -33.296  41.330  27.225  1.00  0.63           H  
ATOM   4230 2HD  LYS A 279     -32.128  40.162  27.864  1.00  0.63           H  
ATOM   4231 1HE  LYS A 279     -31.357  42.735  26.427  1.00  0.63           H  
ATOM   4232 2HE  LYS A 279     -31.431  42.547  28.187  1.00  0.63           H  
ATOM   4233 1HZ  LYS A 279     -29.191  42.240  27.345  1.00  0.63           H  
ATOM   4234 2HZ  LYS A 279     -29.729  40.836  28.001  1.00  0.63           H  
ATOM   4235 3HZ  LYS A 279     -29.663  41.013  26.357  1.00  0.63           H  
ATOM   4236  N   ASP A 280     -31.723  36.688  24.753  1.00  0.63           N  
ATOM   4237  CA  ASP A 280     -30.467  35.967  24.645  1.00  0.63           C  
ATOM   4238  C   ASP A 280     -30.275  35.363  23.268  1.00  0.63           C  
ATOM   4239  O   ASP A 280     -29.155  35.356  22.755  1.00  0.63           O  
ATOM   4240  CB  ASP A 280     -30.350  34.857  25.680  1.00  0.63           C  
ATOM   4241  CG  ASP A 280     -30.112  35.340  27.103  1.00  0.63           C  
ATOM   4242  OD1 ASP A 280     -29.851  36.496  27.315  1.00  0.63           O  
ATOM   4243  OD2 ASP A 280     -30.104  34.497  27.963  1.00  0.63           O  
ATOM   4244  H   ASP A 280     -32.432  36.371  25.413  1.00  0.63           H  
ATOM   4245  HA  ASP A 280     -29.657  36.675  24.817  1.00  0.63           H  
ATOM   4246 1HB  ASP A 280     -31.282  34.277  25.666  1.00  0.63           H  
ATOM   4247 2HB  ASP A 280     -29.545  34.180  25.392  1.00  0.63           H  
ATOM   4248  N   THR A 281     -31.361  34.889  22.647  1.00  0.62           N  
ATOM   4249  CA  THR A 281     -31.256  34.295  21.329  1.00  0.62           C  
ATOM   4250  C   THR A 281     -30.782  35.373  20.378  1.00  0.62           C  
ATOM   4251  O   THR A 281     -29.867  35.158  19.582  1.00  0.62           O  
ATOM   4252  CB  THR A 281     -32.598  33.715  20.846  1.00  0.62           C  
ATOM   4253  OG1 THR A 281     -33.051  32.720  21.771  1.00  0.62           O  
ATOM   4254  CG2 THR A 281     -32.408  33.043  19.465  1.00  0.62           C  
ATOM   4255  H   THR A 281     -32.268  34.899  23.108  1.00  0.62           H  
ATOM   4256  HA  THR A 281     -30.521  33.505  21.346  1.00  0.62           H  
ATOM   4257  HB  THR A 281     -33.338  34.507  20.784  1.00  0.62           H  
ATOM   4258  HG1 THR A 281     -33.138  33.143  22.653  1.00  0.62           H  
ATOM   4259 1HG2 THR A 281     -33.350  32.621  19.127  1.00  0.62           H  
ATOM   4260 2HG2 THR A 281     -32.060  33.777  18.746  1.00  0.62           H  
ATOM   4261 3HG2 THR A 281     -31.669  32.244  19.553  1.00  0.62           H  
ATOM   4262  N   ALA A 282     -31.375  36.565  20.485  1.00  0.63           N  
ATOM   4263  CA  ALA A 282     -30.980  37.672  19.640  1.00  0.63           C  
ATOM   4264  C   ALA A 282     -29.522  38.016  19.838  1.00  0.63           C  
ATOM   4265  O   ALA A 282     -28.789  38.205  18.866  1.00  0.63           O  
ATOM   4266  CB  ALA A 282     -31.833  38.885  19.952  1.00  0.63           C  
ATOM   4267  H   ALA A 282     -32.131  36.703  21.156  1.00  0.63           H  
ATOM   4268  HA  ALA A 282     -31.113  37.384  18.609  1.00  0.63           H  
ATOM   4269 1HB  ALA A 282     -31.544  39.701  19.327  1.00  0.63           H  
ATOM   4270 2HB  ALA A 282     -32.884  38.644  19.785  1.00  0.63           H  
ATOM   4271 3HB  ALA A 282     -31.693  39.171  20.984  1.00  0.63           H  
ATOM   4272  N   GLU A 283     -29.056  38.048  21.085  1.00  0.63           N  
ATOM   4273  CA  GLU A 283     -27.662  38.399  21.285  1.00  0.63           C  
ATOM   4274  C   GLU A 283     -26.745  37.325  20.729  1.00  0.63           C  
ATOM   4275  O   GLU A 283     -25.741  37.633  20.092  1.00  0.63           O  
ATOM   4276  CB  GLU A 283     -27.350  38.645  22.765  1.00  0.63           C  
ATOM   4277  CG  GLU A 283     -28.018  39.905  23.348  1.00  0.63           C  
ATOM   4278  CD  GLU A 283     -27.666  40.182  24.802  1.00  0.63           C  
ATOM   4279  OE1 GLU A 283     -26.848  39.486  25.357  1.00  0.63           O  
ATOM   4280  OE2 GLU A 283     -28.258  41.093  25.370  1.00  0.63           O  
ATOM   4281  H   GLU A 283     -29.679  37.875  21.878  1.00  0.63           H  
ATOM   4282  HA  GLU A 283     -27.466  39.324  20.741  1.00  0.63           H  
ATOM   4283 1HB  GLU A 283     -27.688  37.786  23.351  1.00  0.63           H  
ATOM   4284 2HB  GLU A 283     -26.272  38.734  22.901  1.00  0.63           H  
ATOM   4285 1HG  GLU A 283     -27.725  40.766  22.746  1.00  0.63           H  
ATOM   4286 2HG  GLU A 283     -29.098  39.792  23.260  1.00  0.63           H  
ATOM   4287  N   ALA A 284     -27.107  36.057  20.938  1.00  0.64           N  
ATOM   4288  CA  ALA A 284     -26.295  34.943  20.473  1.00  0.64           C  
ATOM   4289  C   ALA A 284     -26.181  34.928  18.955  1.00  0.64           C  
ATOM   4290  O   ALA A 284     -25.102  34.690  18.403  1.00  0.64           O  
ATOM   4291  CB  ALA A 284     -26.891  33.654  20.967  1.00  0.64           C  
ATOM   4292  H   ALA A 284     -27.955  35.860  21.466  1.00  0.64           H  
ATOM   4293  HA  ALA A 284     -25.295  35.062  20.890  1.00  0.64           H  
ATOM   4294 1HB  ALA A 284     -26.272  32.837  20.672  1.00  0.64           H  
ATOM   4295 2HB  ALA A 284     -26.955  33.684  22.050  1.00  0.64           H  
ATOM   4296 3HB  ALA A 284     -27.889  33.543  20.544  1.00  0.64           H  
ATOM   4297  N   VAL A 285     -27.287  35.225  18.272  1.00  0.65           N  
ATOM   4298  CA  VAL A 285     -27.266  35.280  16.824  1.00  0.65           C  
ATOM   4299  C   VAL A 285     -26.424  36.437  16.366  1.00  0.65           C  
ATOM   4300  O   VAL A 285     -25.621  36.274  15.451  1.00  0.65           O  
ATOM   4301  CB  VAL A 285     -28.661  35.363  16.230  1.00  0.65           C  
ATOM   4302  CG1 VAL A 285     -28.571  35.628  14.732  1.00  0.65           C  
ATOM   4303  CG2 VAL A 285     -29.352  34.047  16.473  1.00  0.65           C  
ATOM   4304  H   VAL A 285     -28.161  35.394  18.773  1.00  0.65           H  
ATOM   4305  HA  VAL A 285     -26.815  34.360  16.458  1.00  0.65           H  
ATOM   4306  HB  VAL A 285     -29.214  36.180  16.703  1.00  0.65           H  
ATOM   4307 1HG1 VAL A 285     -29.570  35.680  14.323  1.00  0.65           H  
ATOM   4308 2HG1 VAL A 285     -28.058  36.576  14.559  1.00  0.65           H  
ATOM   4309 3HG1 VAL A 285     -28.017  34.824  14.254  1.00  0.65           H  
ATOM   4310 1HG2 VAL A 285     -30.340  34.067  16.058  1.00  0.65           H  
ATOM   4311 2HG2 VAL A 285     -28.785  33.261  16.001  1.00  0.65           H  
ATOM   4312 3HG2 VAL A 285     -29.412  33.851  17.540  1.00  0.65           H  
ATOM   4313  N   VAL A 286     -26.575  37.590  17.012  1.00  0.67           N  
ATOM   4314  CA  VAL A 286     -25.760  38.734  16.676  1.00  0.67           C  
ATOM   4315  C   VAL A 286     -24.272  38.458  16.862  1.00  0.67           C  
ATOM   4316  O   VAL A 286     -23.474  38.755  15.973  1.00  0.67           O  
ATOM   4317  CB  VAL A 286     -26.200  39.972  17.448  1.00  0.67           C  
ATOM   4318  CG1 VAL A 286     -25.166  41.026  17.283  1.00  0.67           C  
ATOM   4319  CG2 VAL A 286     -27.553  40.471  16.847  1.00  0.67           C  
ATOM   4320  H   VAL A 286     -27.268  37.680  17.759  1.00  0.67           H  
ATOM   4321  HA  VAL A 286     -25.947  38.971  15.636  1.00  0.67           H  
ATOM   4322  HB  VAL A 286     -26.316  39.745  18.508  1.00  0.67           H  
ATOM   4323 1HG1 VAL A 286     -25.472  41.930  17.803  1.00  0.67           H  
ATOM   4324 2HG1 VAL A 286     -24.229  40.666  17.701  1.00  0.67           H  
ATOM   4325 3HG1 VAL A 286     -25.028  41.221  16.241  1.00  0.67           H  
ATOM   4326 1HG2 VAL A 286     -27.879  41.367  17.372  1.00  0.67           H  
ATOM   4327 2HG2 VAL A 286     -27.419  40.703  15.791  1.00  0.67           H  
ATOM   4328 3HG2 VAL A 286     -28.312  39.698  16.948  1.00  0.67           H  
ATOM   4329  N   GLU A 287     -23.882  37.842  17.981  1.00  0.69           N  
ATOM   4330  CA  GLU A 287     -22.470  37.536  18.153  1.00  0.69           C  
ATOM   4331  C   GLU A 287     -21.984  36.579  17.061  1.00  0.69           C  
ATOM   4332  O   GLU A 287     -20.862  36.723  16.575  1.00  0.69           O  
ATOM   4333  CB  GLU A 287     -22.184  36.962  19.550  1.00  0.69           C  
ATOM   4334  CG  GLU A 287     -22.283  37.991  20.699  1.00  0.69           C  
ATOM   4335  CD  GLU A 287     -21.968  37.407  22.080  1.00  0.69           C  
ATOM   4336  OE1 GLU A 287     -21.799  36.213  22.188  1.00  0.69           O  
ATOM   4337  OE2 GLU A 287     -21.887  38.170  23.019  1.00  0.69           O  
ATOM   4338  H   GLU A 287     -24.558  37.610  18.703  1.00  0.69           H  
ATOM   4339  HA  GLU A 287     -21.908  38.463  18.057  1.00  0.69           H  
ATOM   4340 1HB  GLU A 287     -22.902  36.165  19.763  1.00  0.69           H  
ATOM   4341 2HB  GLU A 287     -21.190  36.525  19.570  1.00  0.69           H  
ATOM   4342 1HG  GLU A 287     -21.592  38.807  20.496  1.00  0.69           H  
ATOM   4343 2HG  GLU A 287     -23.292  38.404  20.707  1.00  0.69           H  
ATOM   4344  N   PHE A 288     -22.823  35.611  16.665  1.00  0.70           N  
ATOM   4345  CA  PHE A 288     -22.492  34.678  15.589  1.00  0.70           C  
ATOM   4346  C   PHE A 288     -22.278  35.395  14.254  1.00  0.70           C  
ATOM   4347  O   PHE A 288     -21.263  35.197  13.586  1.00  0.70           O  
ATOM   4348  CB  PHE A 288     -23.594  33.618  15.448  1.00  0.70           C  
ATOM   4349  CG  PHE A 288     -23.440  32.620  14.313  1.00  0.70           C  
ATOM   4350  CD1 PHE A 288     -22.601  31.526  14.424  1.00  0.70           C  
ATOM   4351  CD2 PHE A 288     -24.151  32.779  13.136  1.00  0.70           C  
ATOM   4352  CE1 PHE A 288     -22.475  30.623  13.379  1.00  0.70           C  
ATOM   4353  CE2 PHE A 288     -24.025  31.879  12.096  1.00  0.70           C  
ATOM   4354  CZ  PHE A 288     -23.191  30.806  12.213  1.00  0.70           C  
ATOM   4355  H   PHE A 288     -23.725  35.508  17.135  1.00  0.70           H  
ATOM   4356  HA  PHE A 288     -21.563  34.171  15.854  1.00  0.70           H  
ATOM   4357 1HB  PHE A 288     -23.648  33.065  16.375  1.00  0.70           H  
ATOM   4358 2HB  PHE A 288     -24.546  34.103  15.325  1.00  0.70           H  
ATOM   4359  HD1 PHE A 288     -22.037  31.378  15.347  1.00  0.70           H  
ATOM   4360  HD2 PHE A 288     -24.815  33.629  13.039  1.00  0.70           H  
ATOM   4361  HE1 PHE A 288     -21.812  29.765  13.482  1.00  0.70           H  
ATOM   4362  HE2 PHE A 288     -24.585  32.022  11.186  1.00  0.70           H  
ATOM   4363  HZ  PHE A 288     -23.096  30.096  11.392  1.00  0.70           H  
ATOM   4364  N   VAL A 289     -23.248  36.229  13.849  1.00  0.72           N  
ATOM   4365  CA  VAL A 289     -23.138  36.851  12.536  1.00  0.72           C  
ATOM   4366  C   VAL A 289     -22.102  37.966  12.484  1.00  0.72           C  
ATOM   4367  O   VAL A 289     -21.496  38.166  11.440  1.00  0.72           O  
ATOM   4368  CB  VAL A 289     -24.511  37.383  12.036  1.00  0.72           C  
ATOM   4369  CG1 VAL A 289     -25.511  36.226  11.962  1.00  0.72           C  
ATOM   4370  CG2 VAL A 289     -25.015  38.491  12.929  1.00  0.72           C  
ATOM   4371  H   VAL A 289     -24.061  36.388  14.440  1.00  0.72           H  
ATOM   4372  HA  VAL A 289     -22.840  36.089  11.833  1.00  0.72           H  
ATOM   4373  HB  VAL A 289     -24.395  37.763  11.020  1.00  0.72           H  
ATOM   4374 1HG1 VAL A 289     -26.466  36.590  11.578  1.00  0.72           H  
ATOM   4375 2HG1 VAL A 289     -25.120  35.462  11.300  1.00  0.72           H  
ATOM   4376 3HG1 VAL A 289     -25.657  35.810  12.956  1.00  0.72           H  
ATOM   4377 1HG2 VAL A 289     -25.979  38.850  12.563  1.00  0.72           H  
ATOM   4378 2HG2 VAL A 289     -25.119  38.084  13.895  1.00  0.72           H  
ATOM   4379 3HG2 VAL A 289     -24.313  39.324  12.952  1.00  0.72           H  
ATOM   4380  N   ASN A 290     -21.832  38.661  13.586  1.00  0.72           N  
ATOM   4381  CA  ASN A 290     -20.854  39.746  13.544  1.00  0.72           C  
ATOM   4382  C   ASN A 290     -19.524  39.429  12.819  1.00  0.72           C  
ATOM   4383  O   ASN A 290     -19.224  40.101  11.833  1.00  0.72           O  
ATOM   4384  CB  ASN A 290     -20.620  40.333  14.921  1.00  0.72           C  
ATOM   4385  CG  ASN A 290     -21.724  41.245  15.362  1.00  0.72           C  
ATOM   4386  OD1 ASN A 290     -22.523  41.724  14.554  1.00  0.72           O  
ATOM   4387  ND2 ASN A 290     -21.771  41.504  16.642  1.00  0.72           N  
ATOM   4388  H   ASN A 290     -22.349  38.481  14.450  1.00  0.72           H  
ATOM   4389  HA  ASN A 290     -21.312  40.550  12.961  1.00  0.72           H  
ATOM   4390 1HB  ASN A 290     -20.583  39.537  15.658  1.00  0.72           H  
ATOM   4391 2HB  ASN A 290     -19.672  40.870  14.949  1.00  0.72           H  
ATOM   4392 1HD2 ASN A 290     -22.481  42.108  17.006  1.00  0.72           H  
ATOM   4393 2HD2 ASN A 290     -21.100  41.094  17.256  1.00  0.72           H  
ATOM   4394  N   PRO A 291     -18.667  38.479  13.272  1.00  0.72           N  
ATOM   4395  CA  PRO A 291     -17.393  38.167  12.634  1.00  0.72           C  
ATOM   4396  C   PRO A 291     -17.562  37.596  11.233  1.00  0.72           C  
ATOM   4397  O   PRO A 291     -16.656  37.689  10.400  1.00  0.72           O  
ATOM   4398  CB  PRO A 291     -16.787  37.133  13.583  1.00  0.72           C  
ATOM   4399  CG  PRO A 291     -17.971  36.529  14.301  1.00  0.72           C  
ATOM   4400  CD  PRO A 291     -18.964  37.645  14.437  1.00  0.72           C  
ATOM   4401  HA  PRO A 291     -16.778  39.076  12.608  1.00  0.72           H  
ATOM   4402 1HB  PRO A 291     -16.221  36.391  13.009  1.00  0.72           H  
ATOM   4403 2HB  PRO A 291     -16.080  37.622  14.267  1.00  0.72           H  
ATOM   4404 1HG  PRO A 291     -18.383  35.682  13.726  1.00  0.72           H  
ATOM   4405 2HG  PRO A 291     -17.666  36.128  15.276  1.00  0.72           H  
ATOM   4406 1HD  PRO A 291     -19.938  37.205  14.378  1.00  0.72           H  
ATOM   4407 2HD  PRO A 291     -18.797  38.177  15.374  1.00  0.72           H  
ATOM   4408  N   ILE A 292     -18.729  37.029  10.946  1.00  0.72           N  
ATOM   4409  CA  ILE A 292     -18.978  36.489   9.624  1.00  0.72           C  
ATOM   4410  C   ILE A 292     -19.163  37.663   8.689  1.00  0.72           C  
ATOM   4411  O   ILE A 292     -18.534  37.755   7.633  1.00  0.72           O  
ATOM   4412  CB  ILE A 292     -20.226  35.593   9.617  1.00  0.72           C  
ATOM   4413  CG1 ILE A 292     -19.994  34.351  10.476  1.00  0.72           C  
ATOM   4414  CG2 ILE A 292     -20.576  35.208   8.233  1.00  0.72           C  
ATOM   4415  CD1 ILE A 292     -21.262  33.554  10.757  1.00  0.72           C  
ATOM   4416  H   ILE A 292     -19.463  36.969  11.646  1.00  0.72           H  
ATOM   4417  HA  ILE A 292     -18.115  35.907   9.300  1.00  0.72           H  
ATOM   4418  HB  ILE A 292     -21.061  36.136  10.045  1.00  0.72           H  
ATOM   4419 1HG1 ILE A 292     -19.283  33.708   9.962  1.00  0.72           H  
ATOM   4420 2HG1 ILE A 292     -19.564  34.653  11.433  1.00  0.72           H  
ATOM   4421 1HG2 ILE A 292     -21.464  34.597   8.252  1.00  0.72           H  
ATOM   4422 2HG2 ILE A 292     -20.764  36.106   7.645  1.00  0.72           H  
ATOM   4423 3HG2 ILE A 292     -19.757  34.644   7.786  1.00  0.72           H  
ATOM   4424 1HD1 ILE A 292     -21.009  32.687  11.366  1.00  0.72           H  
ATOM   4425 2HD1 ILE A 292     -21.965  34.160  11.287  1.00  0.72           H  
ATOM   4426 3HD1 ILE A 292     -21.712  33.236   9.842  1.00  0.72           H  
ATOM   4427  N   GLN A 293     -19.996  38.606   9.128  1.00  0.70           N  
ATOM   4428  CA  GLN A 293     -20.291  39.798   8.363  1.00  0.70           C  
ATOM   4429  C   GLN A 293     -19.037  40.610   8.175  1.00  0.70           C  
ATOM   4430  O   GLN A 293     -18.787  41.117   7.086  1.00  0.70           O  
ATOM   4431  CB  GLN A 293     -21.324  40.660   9.094  1.00  0.70           C  
ATOM   4432  CG  GLN A 293     -22.663  40.067   9.132  1.00  0.70           C  
ATOM   4433  CD  GLN A 293     -23.666  40.870   9.901  1.00  0.70           C  
ATOM   4434  OE1 GLN A 293     -23.368  41.847  10.598  1.00  0.70           O  
ATOM   4435  NE2 GLN A 293     -24.883  40.441   9.751  1.00  0.70           N  
ATOM   4436  H   GLN A 293     -20.464  38.472  10.019  1.00  0.70           H  
ATOM   4437  HA  GLN A 293     -20.675  39.507   7.386  1.00  0.70           H  
ATOM   4438 1HB  GLN A 293     -21.003  40.818  10.122  1.00  0.70           H  
ATOM   4439 2HB  GLN A 293     -21.391  41.636   8.614  1.00  0.70           H  
ATOM   4440 1HG  GLN A 293     -23.002  40.034   8.124  1.00  0.70           H  
ATOM   4441 2HG  GLN A 293     -22.627  39.064   9.531  1.00  0.70           H  
ATOM   4442 1HE2 GLN A 293     -25.685  40.892  10.160  1.00  0.70           H  
ATOM   4443 2HE2 GLN A 293     -25.032  39.633   9.176  1.00  0.70           H  
ATOM   4444  N   ALA A 294     -18.209  40.699   9.218  1.00  0.69           N  
ATOM   4445  CA  ALA A 294     -16.989  41.468   9.098  1.00  0.69           C  
ATOM   4446  C   ALA A 294     -16.102  40.890   8.006  1.00  0.69           C  
ATOM   4447  O   ALA A 294     -15.615  41.628   7.148  1.00  0.69           O  
ATOM   4448  CB  ALA A 294     -16.252  41.478  10.421  1.00  0.69           C  
ATOM   4449  H   ALA A 294     -18.461  40.273  10.110  1.00  0.69           H  
ATOM   4450  HA  ALA A 294     -17.254  42.489   8.819  1.00  0.69           H  
ATOM   4451 1HB  ALA A 294     -15.344  42.072  10.330  1.00  0.69           H  
ATOM   4452 2HB  ALA A 294     -16.897  41.904  11.191  1.00  0.69           H  
ATOM   4453 3HB  ALA A 294     -15.993  40.457  10.690  1.00  0.69           H  
ATOM   4454  N   ARG A 295     -15.961  39.561   7.980  1.00  0.67           N  
ATOM   4455  CA  ARG A 295     -15.162  38.930   6.942  1.00  0.67           C  
ATOM   4456  C   ARG A 295     -15.787  39.115   5.557  1.00  0.67           C  
ATOM   4457  O   ARG A 295     -15.079  39.360   4.575  1.00  0.67           O  
ATOM   4458  CB  ARG A 295     -14.925  37.469   7.281  1.00  0.67           C  
ATOM   4459  CG  ARG A 295     -13.922  37.253   8.420  1.00  0.67           C  
ATOM   4460  CD  ARG A 295     -13.478  35.819   8.566  1.00  0.67           C  
ATOM   4461  NE  ARG A 295     -14.527  34.925   9.073  1.00  0.67           N  
ATOM   4462  CZ  ARG A 295     -14.774  34.678  10.366  1.00  0.67           C  
ATOM   4463  NH1 ARG A 295     -14.068  35.252  11.320  1.00  0.67           N  
ATOM   4464  NH2 ARG A 295     -15.735  33.828  10.647  1.00  0.67           N  
ATOM   4465  H   ARG A 295     -16.381  38.977   8.708  1.00  0.67           H  
ATOM   4466  HA  ARG A 295     -14.184  39.415   6.934  1.00  0.67           H  
ATOM   4467 1HB  ARG A 295     -15.869  37.017   7.590  1.00  0.67           H  
ATOM   4468 2HB  ARG A 295     -14.571  36.935   6.400  1.00  0.67           H  
ATOM   4469 1HG  ARG A 295     -13.038  37.867   8.233  1.00  0.67           H  
ATOM   4470 2HG  ARG A 295     -14.376  37.563   9.358  1.00  0.67           H  
ATOM   4471 1HD  ARG A 295     -13.163  35.444   7.592  1.00  0.67           H  
ATOM   4472 2HD  ARG A 295     -12.639  35.776   9.255  1.00  0.67           H  
ATOM   4473  HE  ARG A 295     -15.119  34.413   8.414  1.00  0.67           H  
ATOM   4474 1HH1 ARG A 295     -13.330  35.898  11.080  1.00  0.67           H  
ATOM   4475 2HH1 ARG A 295     -14.254  35.033  12.286  1.00  0.67           H  
ATOM   4476 1HH2 ARG A 295     -16.233  33.395   9.854  1.00  0.67           H  
ATOM   4477 2HH2 ARG A 295     -15.958  33.597  11.600  1.00  0.67           H  
ATOM   4478  N   VAL A 296     -17.118  39.053   5.459  1.00  0.66           N  
ATOM   4479  CA  VAL A 296     -17.741  39.260   4.157  1.00  0.66           C  
ATOM   4480  C   VAL A 296     -17.487  40.685   3.691  1.00  0.66           C  
ATOM   4481  O   VAL A 296     -17.178  40.910   2.521  1.00  0.66           O  
ATOM   4482  CB  VAL A 296     -19.249  38.959   4.157  1.00  0.66           C  
ATOM   4483  CG1 VAL A 296     -19.864  39.379   2.817  1.00  0.66           C  
ATOM   4484  CG2 VAL A 296     -19.439  37.490   4.343  1.00  0.66           C  
ATOM   4485  H   VAL A 296     -17.687  38.835   6.280  1.00  0.66           H  
ATOM   4486  HA  VAL A 296     -17.277  38.578   3.444  1.00  0.66           H  
ATOM   4487  HB  VAL A 296     -19.740  39.518   4.956  1.00  0.66           H  
ATOM   4488 1HG1 VAL A 296     -20.924  39.159   2.810  1.00  0.66           H  
ATOM   4489 2HG1 VAL A 296     -19.717  40.451   2.670  1.00  0.66           H  
ATOM   4490 3HG1 VAL A 296     -19.383  38.831   2.014  1.00  0.66           H  
ATOM   4491 1HG2 VAL A 296     -20.471  37.248   4.331  1.00  0.66           H  
ATOM   4492 2HG2 VAL A 296     -18.938  36.964   3.535  1.00  0.66           H  
ATOM   4493 3HG2 VAL A 296     -19.020  37.198   5.289  1.00  0.66           H  
ATOM   4494  N   ASP A 297     -17.614  41.669   4.588  1.00  0.66           N  
ATOM   4495  CA  ASP A 297     -17.342  43.044   4.190  1.00  0.66           C  
ATOM   4496  C   ASP A 297     -15.893  43.197   3.717  1.00  0.66           C  
ATOM   4497  O   ASP A 297     -15.645  43.854   2.706  1.00  0.66           O  
ATOM   4498  CB  ASP A 297     -17.597  44.032   5.341  1.00  0.66           C  
ATOM   4499  CG  ASP A 297     -19.094  44.294   5.687  1.00  0.66           C  
ATOM   4500  OD1 ASP A 297     -19.958  43.927   4.922  1.00  0.66           O  
ATOM   4501  OD2 ASP A 297     -19.337  44.908   6.706  1.00  0.66           O  
ATOM   4502  H   ASP A 297     -17.891  41.459   5.544  1.00  0.66           H  
ATOM   4503  HA  ASP A 297     -18.003  43.302   3.365  1.00  0.66           H  
ATOM   4504 1HB  ASP A 297     -17.109  43.647   6.240  1.00  0.66           H  
ATOM   4505 2HB  ASP A 297     -17.126  44.983   5.105  1.00  0.66           H  
ATOM   4506  N   GLU A 298     -14.937  42.554   4.402  1.00  0.67           N  
ATOM   4507  CA  GLU A 298     -13.536  42.658   3.987  1.00  0.67           C  
ATOM   4508  C   GLU A 298     -13.318  42.086   2.587  1.00  0.67           C  
ATOM   4509  O   GLU A 298     -12.589  42.655   1.773  1.00  0.67           O  
ATOM   4510  CB  GLU A 298     -12.618  41.923   4.978  1.00  0.67           C  
ATOM   4511  CG  GLU A 298     -12.457  42.592   6.346  1.00  0.67           C  
ATOM   4512  CD  GLU A 298     -11.644  41.762   7.326  1.00  0.67           C  
ATOM   4513  OE1 GLU A 298     -11.323  40.638   7.012  1.00  0.67           O  
ATOM   4514  OE2 GLU A 298     -11.341  42.262   8.387  1.00  0.67           O  
ATOM   4515  H   GLU A 298     -15.181  42.026   5.244  1.00  0.67           H  
ATOM   4516  HA  GLU A 298     -13.263  43.713   3.970  1.00  0.67           H  
ATOM   4517 1HB  GLU A 298     -13.009  40.921   5.148  1.00  0.67           H  
ATOM   4518 2HB  GLU A 298     -11.628  41.811   4.538  1.00  0.67           H  
ATOM   4519 1HG  GLU A 298     -11.961  43.551   6.205  1.00  0.67           H  
ATOM   4520 2HG  GLU A 298     -13.438  42.787   6.764  1.00  0.67           H  
ATOM   4521  N   LEU A 299     -13.989  40.978   2.293  1.00  0.69           N  
ATOM   4522  CA  LEU A 299     -13.881  40.326   0.997  1.00  0.69           C  
ATOM   4523  C   LEU A 299     -14.640  41.041  -0.119  1.00  0.69           C  
ATOM   4524  O   LEU A 299     -14.120  41.238  -1.215  1.00  0.69           O  
ATOM   4525  CB  LEU A 299     -14.417  38.914   1.140  1.00  0.69           C  
ATOM   4526  CG  LEU A 299     -13.589  37.958   1.977  1.00  0.69           C  
ATOM   4527  CD1 LEU A 299     -14.392  36.700   2.250  1.00  0.69           C  
ATOM   4528  CD2 LEU A 299     -12.326  37.612   1.200  1.00  0.69           C  
ATOM   4529  H   LEU A 299     -14.561  40.547   3.020  1.00  0.69           H  
ATOM   4530  HA  LEU A 299     -12.828  40.286   0.725  1.00  0.69           H  
ATOM   4531 1HB  LEU A 299     -15.403  38.975   1.595  1.00  0.69           H  
ATOM   4532 2HB  LEU A 299     -14.511  38.513   0.173  1.00  0.69           H  
ATOM   4533  HG  LEU A 299     -13.332  38.422   2.932  1.00  0.69           H  
ATOM   4534 1HD1 LEU A 299     -13.800  36.008   2.846  1.00  0.69           H  
ATOM   4535 2HD1 LEU A 299     -15.304  36.956   2.795  1.00  0.69           H  
ATOM   4536 3HD1 LEU A 299     -14.648  36.241   1.318  1.00  0.69           H  
ATOM   4537 1HD2 LEU A 299     -11.719  36.919   1.783  1.00  0.69           H  
ATOM   4538 2HD2 LEU A 299     -12.596  37.146   0.250  1.00  0.69           H  
ATOM   4539 3HD2 LEU A 299     -11.758  38.522   1.008  1.00  0.69           H  
ATOM   4540  N   THR A 300     -15.848  41.507   0.161  1.00  0.71           N  
ATOM   4541  CA  THR A 300     -16.655  42.138  -0.873  1.00  0.71           C  
ATOM   4542  C   THR A 300     -16.223  43.576  -1.119  1.00  0.71           C  
ATOM   4543  O   THR A 300     -16.527  44.151  -2.164  1.00  0.71           O  
ATOM   4544  CB  THR A 300     -18.157  42.011  -0.549  1.00  0.71           C  
ATOM   4545  OG1 THR A 300     -18.427  42.592   0.720  1.00  0.71           O  
ATOM   4546  CG2 THR A 300     -18.574  40.537  -0.526  1.00  0.71           C  
ATOM   4547  H   THR A 300     -16.243  41.373   1.087  1.00  0.71           H  
ATOM   4548  HA  THR A 300     -16.491  41.600  -1.804  1.00  0.71           H  
ATOM   4549  HB  THR A 300     -18.737  42.538  -1.304  1.00  0.71           H  
ATOM   4550  HG1 THR A 300     -17.925  42.097   1.410  1.00  0.71           H  
ATOM   4551 1HG2 THR A 300     -19.630  40.459  -0.290  1.00  0.71           H  
ATOM   4552 2HG2 THR A 300     -18.387  40.085  -1.499  1.00  0.71           H  
ATOM   4553 3HG2 THR A 300     -17.996  40.021   0.232  1.00  0.71           H  
ATOM   4554  N   ALA A 301     -15.413  44.124  -0.204  1.00  0.73           N  
ATOM   4555  CA  ALA A 301     -14.832  45.447  -0.371  1.00  0.73           C  
ATOM   4556  C   ALA A 301     -13.648  45.374  -1.333  1.00  0.73           C  
ATOM   4557  O   ALA A 301     -13.102  46.403  -1.733  1.00  0.73           O  
ATOM   4558  CB  ALA A 301     -14.370  46.010   0.959  1.00  0.73           C  
ATOM   4559  H   ALA A 301     -15.239  43.637   0.674  1.00  0.73           H  
ATOM   4560  HA  ALA A 301     -15.586  46.105  -0.801  1.00  0.73           H  
ATOM   4561 1HB  ALA A 301     -13.945  47.000   0.810  1.00  0.73           H  
ATOM   4562 2HB  ALA A 301     -15.217  46.077   1.639  1.00  0.73           H  
ATOM   4563 3HB  ALA A 301     -13.613  45.345   1.385  1.00  0.73           H  
ATOM   4564  N   ASP A 302     -13.259  44.150  -1.708  1.00  0.74           N  
ATOM   4565  CA  ASP A 302     -12.171  43.907  -2.627  1.00  0.74           C  
ATOM   4566  C   ASP A 302     -12.501  42.714  -3.529  1.00  0.74           C  
ATOM   4567  O   ASP A 302     -11.889  41.641  -3.406  1.00  0.74           O  
ATOM   4568  CB  ASP A 302     -10.889  43.630  -1.845  1.00  0.74           C  
ATOM   4569  CG  ASP A 302      -9.670  43.502  -2.730  1.00  0.74           C  
ATOM   4570  OD1 ASP A 302      -9.849  43.310  -3.916  1.00  0.74           O  
ATOM   4571  OD2 ASP A 302      -8.571  43.601  -2.230  1.00  0.74           O  
ATOM   4572  H   ASP A 302     -13.742  43.328  -1.351  1.00  0.74           H  
ATOM   4573  HA  ASP A 302     -12.017  44.795  -3.239  1.00  0.74           H  
ATOM   4574 1HB  ASP A 302     -10.718  44.438  -1.131  1.00  0.74           H  
ATOM   4575 2HB  ASP A 302     -11.012  42.707  -1.267  1.00  0.74           H  
ATOM   4576  N   PRO A 303     -13.393  42.907  -4.525  1.00  0.74           N  
ATOM   4577  CA  PRO A 303     -13.860  41.895  -5.442  1.00  0.74           C  
ATOM   4578  C   PRO A 303     -12.712  41.206  -6.147  1.00  0.74           C  
ATOM   4579  O   PRO A 303     -12.853  40.060  -6.538  1.00  0.74           O  
ATOM   4580  CB  PRO A 303     -14.700  42.696  -6.442  1.00  0.74           C  
ATOM   4581  CG  PRO A 303     -15.163  43.899  -5.666  1.00  0.74           C  
ATOM   4582  CD  PRO A 303     -13.998  44.247  -4.774  1.00  0.74           C  
ATOM   4583  HA  PRO A 303     -14.477  41.171  -4.895  1.00  0.74           H  
ATOM   4584 1HB  PRO A 303     -14.088  42.957  -7.323  1.00  0.74           H  
ATOM   4585 2HB  PRO A 303     -15.530  42.078  -6.809  1.00  0.74           H  
ATOM   4586 1HG  PRO A 303     -15.439  44.718  -6.346  1.00  0.74           H  
ATOM   4587 2HG  PRO A 303     -16.067  43.649  -5.083  1.00  0.74           H  
ATOM   4588 1HD  PRO A 303     -13.289  44.911  -5.286  1.00  0.74           H  
ATOM   4589 2HD  PRO A 303     -14.420  44.695  -3.891  1.00  0.74           H  
ATOM   4590  N   ALA A 304     -11.570  41.884  -6.312  1.00  0.73           N  
ATOM   4591  CA  ALA A 304     -10.438  41.280  -6.999  1.00  0.73           C  
ATOM   4592  C   ALA A 304      -9.967  40.026  -6.274  1.00  0.73           C  
ATOM   4593  O   ALA A 304      -9.537  39.058  -6.908  1.00  0.73           O  
ATOM   4594  CB  ALA A 304      -9.301  42.277  -7.114  1.00  0.73           C  
ATOM   4595  H   ALA A 304     -11.463  42.822  -5.945  1.00  0.73           H  
ATOM   4596  HA  ALA A 304     -10.763  40.990  -8.000  1.00  0.73           H  
ATOM   4597 1HB  ALA A 304      -8.470  41.824  -7.649  1.00  0.73           H  
ATOM   4598 2HB  ALA A 304      -9.645  43.158  -7.653  1.00  0.73           H  
ATOM   4599 3HB  ALA A 304      -8.974  42.566  -6.113  1.00  0.73           H  
ATOM   4600  N   GLU A 305     -10.035  40.037  -4.938  1.00  0.71           N  
ATOM   4601  CA  GLU A 305      -9.598  38.870  -4.189  1.00  0.71           C  
ATOM   4602  C   GLU A 305     -10.631  37.787  -4.378  1.00  0.71           C  
ATOM   4603  O   GLU A 305     -10.297  36.624  -4.601  1.00  0.71           O  
ATOM   4604  CB  GLU A 305      -9.433  39.185  -2.700  1.00  0.71           C  
ATOM   4605  CG  GLU A 305      -8.939  38.010  -1.831  1.00  0.71           C  
ATOM   4606  CD  GLU A 305      -7.535  37.542  -2.161  1.00  0.71           C  
ATOM   4607  OE1 GLU A 305      -6.815  38.266  -2.808  1.00  0.71           O  
ATOM   4608  OE2 GLU A 305      -7.180  36.465  -1.738  1.00  0.71           O  
ATOM   4609  H   GLU A 305     -10.429  40.844  -4.444  1.00  0.71           H  
ATOM   4610  HA  GLU A 305      -8.646  38.525  -4.585  1.00  0.71           H  
ATOM   4611 1HB  GLU A 305      -8.733  40.014  -2.581  1.00  0.71           H  
ATOM   4612 2HB  GLU A 305     -10.392  39.517  -2.294  1.00  0.71           H  
ATOM   4613 1HG  GLU A 305      -8.969  38.314  -0.784  1.00  0.71           H  
ATOM   4614 2HG  GLU A 305      -9.630  37.175  -1.955  1.00  0.71           H  
ATOM   4615  N   LEU A 306     -11.900  38.168  -4.333  1.00  0.68           N  
ATOM   4616  CA  LEU A 306     -12.941  37.162  -4.501  1.00  0.68           C  
ATOM   4617  C   LEU A 306     -12.888  36.522  -5.874  1.00  0.68           C  
ATOM   4618  O   LEU A 306     -13.033  35.303  -6.007  1.00  0.68           O  
ATOM   4619  CB  LEU A 306     -14.313  37.778  -4.278  1.00  0.68           C  
ATOM   4620  CG  LEU A 306     -14.628  38.110  -2.888  1.00  0.68           C  
ATOM   4621  CD1 LEU A 306     -15.902  38.915  -2.841  1.00  0.68           C  
ATOM   4622  CD2 LEU A 306     -14.776  36.785  -2.148  1.00  0.68           C  
ATOM   4623  H   LEU A 306     -12.112  39.160  -4.166  1.00  0.68           H  
ATOM   4624  HA  LEU A 306     -12.784  36.383  -3.758  1.00  0.68           H  
ATOM   4625 1HB  LEU A 306     -14.390  38.687  -4.868  1.00  0.68           H  
ATOM   4626 2HB  LEU A 306     -15.070  37.076  -4.633  1.00  0.68           H  
ATOM   4627  HG  LEU A 306     -13.825  38.707  -2.445  1.00  0.68           H  
ATOM   4628 1HD1 LEU A 306     -16.133  39.147  -1.815  1.00  0.68           H  
ATOM   4629 2HD1 LEU A 306     -15.768  39.838  -3.395  1.00  0.68           H  
ATOM   4630 3HD1 LEU A 306     -16.716  38.338  -3.282  1.00  0.68           H  
ATOM   4631 1HD2 LEU A 306     -15.013  36.942  -1.132  1.00  0.68           H  
ATOM   4632 2HD2 LEU A 306     -15.578  36.204  -2.613  1.00  0.68           H  
ATOM   4633 3HD2 LEU A 306     -13.839  36.231  -2.215  1.00  0.68           H  
ATOM   4634  N   GLU A 307     -12.645  37.337  -6.893  1.00  0.66           N  
ATOM   4635  CA  GLU A 307     -12.559  36.834  -8.244  1.00  0.66           C  
ATOM   4636  C   GLU A 307     -11.354  35.915  -8.371  1.00  0.66           C  
ATOM   4637  O   GLU A 307     -11.450  34.868  -9.005  1.00  0.66           O  
ATOM   4638  CB  GLU A 307     -12.494  37.993  -9.244  1.00  0.66           C  
ATOM   4639  CG  GLU A 307     -13.811  38.799  -9.371  1.00  0.66           C  
ATOM   4640  CD  GLU A 307     -13.708  40.013 -10.285  1.00  0.66           C  
ATOM   4641  OE1 GLU A 307     -12.669  40.225 -10.864  1.00  0.66           O  
ATOM   4642  OE2 GLU A 307     -14.673  40.750 -10.365  1.00  0.66           O  
ATOM   4643  H   GLU A 307     -12.541  38.330  -6.723  1.00  0.66           H  
ATOM   4644  HA  GLU A 307     -13.457  36.255  -8.455  1.00  0.66           H  
ATOM   4645 1HB  GLU A 307     -11.709  38.687  -8.939  1.00  0.66           H  
ATOM   4646 2HB  GLU A 307     -12.232  37.612 -10.229  1.00  0.66           H  
ATOM   4647 1HG  GLU A 307     -14.571  38.135  -9.779  1.00  0.66           H  
ATOM   4648 2HG  GLU A 307     -14.148  39.109  -8.391  1.00  0.66           H  
ATOM   4649  N   ALA A 308     -10.227  36.273  -7.731  1.00  0.64           N  
ATOM   4650  CA  ALA A 308      -9.034  35.430  -7.757  1.00  0.64           C  
ATOM   4651  C   ALA A 308      -9.302  34.067  -7.123  1.00  0.64           C  
ATOM   4652  O   ALA A 308      -8.869  33.031  -7.644  1.00  0.64           O  
ATOM   4653  CB  ALA A 308      -7.894  36.115  -7.025  1.00  0.64           C  
ATOM   4654  H   ALA A 308     -10.178  37.168  -7.240  1.00  0.64           H  
ATOM   4655  HA  ALA A 308      -8.754  35.276  -8.798  1.00  0.64           H  
ATOM   4656 1HB  ALA A 308      -7.004  35.494  -7.072  1.00  0.64           H  
ATOM   4657 2HB  ALA A 308      -7.693  37.081  -7.489  1.00  0.64           H  
ATOM   4658 3HB  ALA A 308      -8.172  36.270  -5.984  1.00  0.64           H  
ATOM   4659  N   VAL A 309     -10.062  34.055  -6.021  1.00  0.63           N  
ATOM   4660  CA  VAL A 309     -10.395  32.798  -5.361  1.00  0.63           C  
ATOM   4661  C   VAL A 309     -11.257  31.942  -6.262  1.00  0.63           C  
ATOM   4662  O   VAL A 309     -10.974  30.754  -6.462  1.00  0.63           O  
ATOM   4663  CB  VAL A 309     -11.146  33.042  -4.031  1.00  0.63           C  
ATOM   4664  CG1 VAL A 309     -11.677  31.700  -3.486  1.00  0.63           C  
ATOM   4665  CG2 VAL A 309     -10.202  33.670  -3.007  1.00  0.63           C  
ATOM   4666  H   VAL A 309     -10.378  34.939  -5.620  1.00  0.63           H  
ATOM   4667  HA  VAL A 309      -9.471  32.264  -5.148  1.00  0.63           H  
ATOM   4668  HB  VAL A 309     -11.995  33.704  -4.211  1.00  0.63           H  
ATOM   4669 1HG1 VAL A 309     -12.207  31.864  -2.566  1.00  0.63           H  
ATOM   4670 2HG1 VAL A 309     -12.355  31.251  -4.214  1.00  0.63           H  
ATOM   4671 3HG1 VAL A 309     -10.841  31.033  -3.309  1.00  0.63           H  
ATOM   4672 1HG2 VAL A 309     -10.736  33.843  -2.076  1.00  0.63           H  
ATOM   4673 2HG2 VAL A 309      -9.365  32.998  -2.829  1.00  0.63           H  
ATOM   4674 3HG2 VAL A 309      -9.826  34.612  -3.382  1.00  0.63           H  
ATOM   4675  N   LEU A 310     -12.288  32.555  -6.832  1.00  0.62           N  
ATOM   4676  CA  LEU A 310     -13.191  31.847  -7.708  1.00  0.62           C  
ATOM   4677  C   LEU A 310     -12.486  31.362  -8.968  1.00  0.62           C  
ATOM   4678  O   LEU A 310     -12.747  30.254  -9.429  1.00  0.62           O  
ATOM   4679  CB  LEU A 310     -14.375  32.754  -8.041  1.00  0.62           C  
ATOM   4680  CG  LEU A 310     -15.304  33.028  -6.869  1.00  0.62           C  
ATOM   4681  CD1 LEU A 310     -16.313  34.076  -7.267  1.00  0.62           C  
ATOM   4682  CD2 LEU A 310     -15.954  31.729  -6.476  1.00  0.62           C  
ATOM   4683  H   LEU A 310     -12.461  33.541  -6.630  1.00  0.62           H  
ATOM   4684  HA  LEU A 310     -13.566  30.976  -7.173  1.00  0.62           H  
ATOM   4685 1HB  LEU A 310     -13.987  33.710  -8.394  1.00  0.62           H  
ATOM   4686 2HB  LEU A 310     -14.958  32.295  -8.837  1.00  0.62           H  
ATOM   4687  HG  LEU A 310     -14.732  33.412  -6.023  1.00  0.62           H  
ATOM   4688 1HD1 LEU A 310     -16.978  34.285  -6.437  1.00  0.62           H  
ATOM   4689 2HD1 LEU A 310     -15.771  34.981  -7.540  1.00  0.62           H  
ATOM   4690 3HD1 LEU A 310     -16.892  33.731  -8.113  1.00  0.62           H  
ATOM   4691 1HD2 LEU A 310     -16.609  31.863  -5.656  1.00  0.62           H  
ATOM   4692 2HD2 LEU A 310     -16.512  31.348  -7.303  1.00  0.62           H  
ATOM   4693 3HD2 LEU A 310     -15.175  31.023  -6.201  1.00  0.62           H  
ATOM   4694  N   ALA A 311     -11.573  32.166  -9.521  1.00  0.61           N  
ATOM   4695  CA  ALA A 311     -10.851  31.751 -10.711  1.00  0.61           C  
ATOM   4696  C   ALA A 311      -9.999  30.531 -10.419  1.00  0.61           C  
ATOM   4697  O   ALA A 311     -10.016  29.566 -11.183  1.00  0.61           O  
ATOM   4698  CB  ALA A 311      -9.970  32.876 -11.214  1.00  0.61           C  
ATOM   4699  H   ALA A 311     -11.395  33.083  -9.129  1.00  0.61           H  
ATOM   4700  HA  ALA A 311     -11.578  31.488 -11.478  1.00  0.61           H  
ATOM   4701 1HB  ALA A 311      -9.446  32.558 -12.113  1.00  0.61           H  
ATOM   4702 2HB  ALA A 311     -10.588  33.746 -11.437  1.00  0.61           H  
ATOM   4703 3HB  ALA A 311      -9.247  33.136 -10.441  1.00  0.61           H  
ATOM   4704  N   ALA A 312      -9.288  30.542  -9.282  1.00  0.61           N  
ATOM   4705  CA  ALA A 312      -8.461  29.398  -8.925  1.00  0.61           C  
ATOM   4706  C   ALA A 312      -9.337  28.171  -8.750  1.00  0.61           C  
ATOM   4707  O   ALA A 312      -9.001  27.067  -9.197  1.00  0.61           O  
ATOM   4708  CB  ALA A 312      -7.693  29.687  -7.649  1.00  0.61           C  
ATOM   4709  H   ALA A 312      -9.297  31.362  -8.672  1.00  0.61           H  
ATOM   4710  HA  ALA A 312      -7.760  29.209  -9.739  1.00  0.61           H  
ATOM   4711 1HB  ALA A 312      -7.071  28.832  -7.395  1.00  0.61           H  
ATOM   4712 2HB  ALA A 312      -7.067  30.566  -7.798  1.00  0.61           H  
ATOM   4713 3HB  ALA A 312      -8.401  29.880  -6.841  1.00  0.61           H  
ATOM   4714  N   GLY A 313     -10.495  28.378  -8.134  1.00  0.61           N  
ATOM   4715  CA  GLY A 313     -11.443  27.314  -7.910  1.00  0.61           C  
ATOM   4716  C   GLY A 313     -11.902  26.731  -9.229  1.00  0.61           C  
ATOM   4717  O   GLY A 313     -11.884  25.512  -9.421  1.00  0.61           O  
ATOM   4718  H   GLY A 313     -10.720  29.307  -7.773  1.00  0.61           H  
ATOM   4719 1HA  GLY A 313     -10.980  26.551  -7.293  1.00  0.61           H  
ATOM   4720 2HA  GLY A 313     -12.289  27.705  -7.372  1.00  0.61           H  
ATOM   4721  N   ALA A 314     -12.315  27.608 -10.146  1.00  0.62           N  
ATOM   4722  CA  ALA A 314     -12.807  27.184 -11.439  1.00  0.62           C  
ATOM   4723  C   ALA A 314     -11.752  26.394 -12.175  1.00  0.62           C  
ATOM   4724  O   ALA A 314     -12.082  25.380 -12.769  1.00  0.62           O  
ATOM   4725  CB  ALA A 314     -13.215  28.382 -12.276  1.00  0.62           C  
ATOM   4726  H   ALA A 314     -12.303  28.597  -9.922  1.00  0.62           H  
ATOM   4727  HA  ALA A 314     -13.675  26.549 -11.283  1.00  0.62           H  
ATOM   4728 1HB  ALA A 314     -13.601  28.043 -13.237  1.00  0.62           H  
ATOM   4729 2HB  ALA A 314     -13.989  28.945 -11.747  1.00  0.62           H  
ATOM   4730 3HB  ALA A 314     -12.350  29.023 -12.435  1.00  0.62           H  
ATOM   4731  N   GLN A 315     -10.485  26.801 -12.085  1.00  0.64           N  
ATOM   4732  CA  GLN A 315      -9.406  26.093 -12.767  1.00  0.64           C  
ATOM   4733  C   GLN A 315      -9.218  24.680 -12.215  1.00  0.64           C  
ATOM   4734  O   GLN A 315      -9.031  23.712 -12.964  1.00  0.64           O  
ATOM   4735  CB  GLN A 315      -8.112  26.899 -12.632  1.00  0.64           C  
ATOM   4736  CG  GLN A 315      -8.123  28.203 -13.426  1.00  0.64           C  
ATOM   4737  CD  GLN A 315      -6.942  29.110 -13.106  1.00  0.64           C  
ATOM   4738  OE1 GLN A 315      -6.246  28.939 -12.097  1.00  0.64           O  
ATOM   4739  NE2 GLN A 315      -6.710  30.096 -13.969  1.00  0.64           N  
ATOM   4740  H   GLN A 315     -10.270  27.658 -11.569  1.00  0.64           H  
ATOM   4741  HA  GLN A 315      -9.662  26.017 -13.823  1.00  0.64           H  
ATOM   4742 1HB  GLN A 315      -7.951  27.147 -11.583  1.00  0.64           H  
ATOM   4743 2HB  GLN A 315      -7.269  26.298 -12.963  1.00  0.64           H  
ATOM   4744 1HG  GLN A 315      -8.076  27.953 -14.485  1.00  0.64           H  
ATOM   4745 2HG  GLN A 315      -9.042  28.737 -13.226  1.00  0.64           H  
ATOM   4746 1HE2 GLN A 315      -5.951  30.728 -13.814  1.00  0.64           H  
ATOM   4747 2HE2 GLN A 315      -7.296  30.205 -14.772  1.00  0.64           H  
ATOM   4748  N   ARG A 316      -9.312  24.537 -10.895  1.00  0.67           N  
ATOM   4749  CA  ARG A 316      -9.163  23.217 -10.298  1.00  0.67           C  
ATOM   4750  C   ARG A 316     -10.355  22.356 -10.724  1.00  0.67           C  
ATOM   4751  O   ARG A 316     -10.211  21.186 -11.113  1.00  0.67           O  
ATOM   4752  CB  ARG A 316      -9.109  23.369  -8.792  1.00  0.67           C  
ATOM   4753  CG  ARG A 316      -7.850  24.043  -8.285  1.00  0.67           C  
ATOM   4754  CD  ARG A 316      -7.954  24.352  -6.852  1.00  0.67           C  
ATOM   4755  NE  ARG A 316      -6.809  25.103  -6.372  1.00  0.67           N  
ATOM   4756  CZ  ARG A 316      -6.765  25.704  -5.171  1.00  0.67           C  
ATOM   4757  NH1 ARG A 316      -7.802  25.604  -4.376  1.00  0.67           N  
ATOM   4758  NH2 ARG A 316      -5.692  26.384  -4.805  1.00  0.67           N  
ATOM   4759  H   ARG A 316      -9.453  25.359 -10.302  1.00  0.67           H  
ATOM   4760  HA  ARG A 316      -8.241  22.763 -10.656  1.00  0.67           H  
ATOM   4761 1HB  ARG A 316      -9.946  23.979  -8.466  1.00  0.67           H  
ATOM   4762 2HB  ARG A 316      -9.204  22.396  -8.313  1.00  0.67           H  
ATOM   4763 1HG  ARG A 316      -7.000  23.378  -8.430  1.00  0.67           H  
ATOM   4764 2HG  ARG A 316      -7.683  24.968  -8.832  1.00  0.67           H  
ATOM   4765 1HD  ARG A 316      -8.851  24.953  -6.684  1.00  0.67           H  
ATOM   4766 2HD  ARG A 316      -8.027  23.430  -6.279  1.00  0.67           H  
ATOM   4767  HE  ARG A 316      -6.005  25.188  -6.979  1.00  0.67           H  
ATOM   4768 1HH1 ARG A 316      -8.612  25.080  -4.669  1.00  0.67           H  
ATOM   4769 2HH1 ARG A 316      -7.808  26.042  -3.448  1.00  0.67           H  
ATOM   4770 1HH2 ARG A 316      -4.903  26.452  -5.430  1.00  0.67           H  
ATOM   4771 2HH2 ARG A 316      -5.657  26.839  -3.903  1.00  0.67           H  
ATOM   4772  N   ALA A 317     -11.537  22.973 -10.691  1.00  0.70           N  
ATOM   4773  CA  ALA A 317     -12.775  22.351 -11.107  1.00  0.70           C  
ATOM   4774  C   ALA A 317     -12.744  22.020 -12.593  1.00  0.70           C  
ATOM   4775  O   ALA A 317     -13.282  20.998 -13.005  1.00  0.70           O  
ATOM   4776  CB  ALA A 317     -13.946  23.246 -10.773  1.00  0.70           C  
ATOM   4777  H   ALA A 317     -11.580  23.934 -10.353  1.00  0.70           H  
ATOM   4778  HA  ALA A 317     -12.880  21.416 -10.570  1.00  0.70           H  
ATOM   4779 1HB  ALA A 317     -14.845  22.778 -11.068  1.00  0.70           H  
ATOM   4780 2HB  ALA A 317     -13.970  23.448  -9.704  1.00  0.70           H  
ATOM   4781 3HB  ALA A 317     -13.845  24.175 -11.308  1.00  0.70           H  
ATOM   4782  N   HIS A 318     -12.086  22.851 -13.413  1.00  0.74           N  
ATOM   4783  CA  HIS A 318     -12.029  22.594 -14.843  1.00  0.74           C  
ATOM   4784  C   HIS A 318     -11.299  21.317 -15.090  1.00  0.74           C  
ATOM   4785  O   HIS A 318     -11.732  20.507 -15.902  1.00  0.74           O  
ATOM   4786  CB  HIS A 318     -11.238  23.657 -15.624  1.00  0.74           C  
ATOM   4787  CG  HIS A 318     -11.868  24.960 -15.789  1.00  0.74           C  
ATOM   4788  ND1 HIS A 318     -11.164  26.089 -16.174  1.00  0.74           N  
ATOM   4789  CD2 HIS A 318     -13.125  25.337 -15.645  1.00  0.74           C  
ATOM   4790  CE1 HIS A 318     -11.994  27.102 -16.241  1.00  0.74           C  
ATOM   4791  NE2 HIS A 318     -13.187  26.667 -15.928  1.00  0.74           N  
ATOM   4792  H   HIS A 318     -11.661  23.691 -13.046  1.00  0.74           H  
ATOM   4793  HA  HIS A 318     -13.033  22.511 -15.254  1.00  0.74           H  
ATOM   4794 1HB  HIS A 318     -10.285  23.816 -15.134  1.00  0.74           H  
ATOM   4795 2HB  HIS A 318     -11.016  23.270 -16.618  1.00  0.74           H  
ATOM   4796  HD2 HIS A 318     -13.925  24.701 -15.356  1.00  0.74           H  
ATOM   4797  HE1 HIS A 318     -11.738  28.124 -16.512  1.00  0.74           H  
ATOM   4798  HE2 HIS A 318     -14.037  27.216 -15.894  1.00  0.74           H  
ATOM   4799  N   ASP A 319     -10.210  21.097 -14.359  1.00  0.78           N  
ATOM   4800  CA  ASP A 319      -9.440  19.889 -14.579  1.00  0.78           C  
ATOM   4801  C   ASP A 319     -10.277  18.656 -14.259  1.00  0.78           C  
ATOM   4802  O   ASP A 319     -10.348  17.709 -15.053  1.00  0.78           O  
ATOM   4803  CB  ASP A 319      -8.172  19.870 -13.721  1.00  0.78           C  
ATOM   4804  CG  ASP A 319      -7.266  18.691 -14.106  1.00  0.78           C  
ATOM   4805  OD1 ASP A 319      -6.686  18.747 -15.167  1.00  0.78           O  
ATOM   4806  OD2 ASP A 319      -7.199  17.701 -13.404  1.00  0.78           O  
ATOM   4807  H   ASP A 319      -9.892  21.809 -13.694  1.00  0.78           H  
ATOM   4808  HA  ASP A 319      -9.153  19.848 -15.628  1.00  0.78           H  
ATOM   4809 1HB  ASP A 319      -7.627  20.806 -13.853  1.00  0.78           H  
ATOM   4810 2HB  ASP A 319      -8.444  19.797 -12.664  1.00  0.78           H  
ATOM   4811  N   VAL A 320     -10.925  18.660 -13.097  1.00  0.80           N  
ATOM   4812  CA  VAL A 320     -11.685  17.480 -12.719  1.00  0.80           C  
ATOM   4813  C   VAL A 320     -12.918  17.292 -13.600  1.00  0.80           C  
ATOM   4814  O   VAL A 320     -13.172  16.193 -14.114  1.00  0.80           O  
ATOM   4815  CB  VAL A 320     -12.132  17.564 -11.251  1.00  0.80           C  
ATOM   4816  CG1 VAL A 320     -13.035  16.400 -10.948  1.00  0.80           C  
ATOM   4817  CG2 VAL A 320     -10.916  17.559 -10.347  1.00  0.80           C  
ATOM   4818  H   VAL A 320     -10.849  19.470 -12.475  1.00  0.80           H  
ATOM   4819  HA  VAL A 320     -11.040  16.611 -12.836  1.00  0.80           H  
ATOM   4820  HB  VAL A 320     -12.701  18.485 -11.099  1.00  0.80           H  
ATOM   4821 1HG1 VAL A 320     -13.381  16.454  -9.914  1.00  0.80           H  
ATOM   4822 2HG1 VAL A 320     -13.882  16.436 -11.624  1.00  0.80           H  
ATOM   4823 3HG1 VAL A 320     -12.495  15.470 -11.101  1.00  0.80           H  
ATOM   4824 1HG2 VAL A 320     -11.221  17.614  -9.313  1.00  0.80           H  
ATOM   4825 2HG2 VAL A 320     -10.352  16.642 -10.505  1.00  0.80           H  
ATOM   4826 3HG2 VAL A 320     -10.285  18.421 -10.587  1.00  0.80           H  
ATOM   4827  N   ALA A 321     -13.683  18.366 -13.777  1.00  0.82           N  
ATOM   4828  CA  ALA A 321     -14.893  18.313 -14.568  1.00  0.82           C  
ATOM   4829  C   ALA A 321     -14.601  17.952 -16.017  1.00  0.82           C  
ATOM   4830  O   ALA A 321     -15.358  17.199 -16.639  1.00  0.82           O  
ATOM   4831  CB  ALA A 321     -15.622  19.624 -14.464  1.00  0.82           C  
ATOM   4832  H   ALA A 321     -13.425  19.251 -13.356  1.00  0.82           H  
ATOM   4833  HA  ALA A 321     -15.520  17.544 -14.159  1.00  0.82           H  
ATOM   4834 1HB  ALA A 321     -16.538  19.536 -14.990  1.00  0.82           H  
ATOM   4835 2HB  ALA A 321     -15.834  19.836 -13.436  1.00  0.82           H  
ATOM   4836 3HB  ALA A 321     -15.011  20.422 -14.880  1.00  0.82           H  
ATOM   4837  N   SER A 322     -13.489  18.461 -16.569  1.00  0.81           N  
ATOM   4838  CA  SER A 322     -13.148  18.154 -17.944  1.00  0.81           C  
ATOM   4839  C   SER A 322     -12.857  16.682 -18.081  1.00  0.81           C  
ATOM   4840  O   SER A 322     -13.322  16.058 -19.026  1.00  0.81           O  
ATOM   4841  CB  SER A 322     -11.943  18.942 -18.414  1.00  0.81           C  
ATOM   4842  OG  SER A 322     -12.218  20.309 -18.457  1.00  0.81           O  
ATOM   4843  H   SER A 322     -12.879  19.087 -16.051  1.00  0.81           H  
ATOM   4844  HA  SER A 322     -14.000  18.401 -18.577  1.00  0.81           H  
ATOM   4845 1HB  SER A 322     -11.104  18.756 -17.737  1.00  0.81           H  
ATOM   4846 2HB  SER A 322     -11.648  18.594 -19.401  1.00  0.81           H  
ATOM   4847  HG  SER A 322     -12.288  20.573 -17.520  1.00  0.81           H  
ATOM   4848  N   LYS A 323     -12.134  16.089 -17.123  1.00  0.79           N  
ATOM   4849  CA  LYS A 323     -11.845  14.666 -17.247  1.00  0.79           C  
ATOM   4850  C   LYS A 323     -13.138  13.858 -17.240  1.00  0.79           C  
ATOM   4851  O   LYS A 323     -13.299  12.915 -18.022  1.00  0.79           O  
ATOM   4852  CB  LYS A 323     -10.896  14.207 -16.137  1.00  0.79           C  
ATOM   4853  CG  LYS A 323      -9.439  14.672 -16.312  1.00  0.79           C  
ATOM   4854  CD  LYS A 323      -8.544  14.163 -15.181  1.00  0.79           C  
ATOM   4855  CE  LYS A 323      -7.063  14.448 -15.454  1.00  0.79           C  
ATOM   4856  NZ  LYS A 323      -6.744  15.900 -15.406  1.00  0.79           N  
ATOM   4857  H   LYS A 323     -11.749  16.626 -16.340  1.00  0.79           H  
ATOM   4858  HA  LYS A 323     -11.351  14.497 -18.205  1.00  0.79           H  
ATOM   4859 1HB  LYS A 323     -11.250  14.605 -15.181  1.00  0.79           H  
ATOM   4860 2HB  LYS A 323     -10.910  13.122 -16.068  1.00  0.79           H  
ATOM   4861 1HG  LYS A 323      -9.056  14.303 -17.264  1.00  0.79           H  
ATOM   4862 2HG  LYS A 323      -9.402  15.762 -16.328  1.00  0.79           H  
ATOM   4863 1HD  LYS A 323      -8.827  14.673 -14.254  1.00  0.79           H  
ATOM   4864 2HD  LYS A 323      -8.684  13.093 -15.048  1.00  0.79           H  
ATOM   4865 1HE  LYS A 323      -6.462  13.933 -14.715  1.00  0.79           H  
ATOM   4866 2HE  LYS A 323      -6.813  14.067 -16.442  1.00  0.79           H  
ATOM   4867 1HZ  LYS A 323      -5.773  16.067 -15.595  1.00  0.79           H  
ATOM   4868 2HZ  LYS A 323      -7.291  16.405 -16.086  1.00  0.79           H  
ATOM   4869 3HZ  LYS A 323      -6.952  16.296 -14.483  1.00  0.79           H  
ATOM   4870  N   THR A 324     -14.108  14.246 -16.413  1.00  0.76           N  
ATOM   4871  CA  THR A 324     -15.371  13.517 -16.445  1.00  0.76           C  
ATOM   4872  C   THR A 324     -16.060  13.663 -17.787  1.00  0.76           C  
ATOM   4873  O   THR A 324     -16.499  12.675 -18.379  1.00  0.76           O  
ATOM   4874  CB  THR A 324     -16.331  13.951 -15.350  1.00  0.76           C  
ATOM   4875  OG1 THR A 324     -15.769  13.657 -14.069  1.00  0.76           O  
ATOM   4876  CG2 THR A 324     -17.661  13.211 -15.544  1.00  0.76           C  
ATOM   4877  H   THR A 324     -13.955  15.020 -15.758  1.00  0.76           H  
ATOM   4878  HA  THR A 324     -15.167  12.467 -16.303  1.00  0.76           H  
ATOM   4879  HB  THR A 324     -16.488  15.029 -15.418  1.00  0.76           H  
ATOM   4880  HG1 THR A 324     -15.984  14.428 -13.478  1.00  0.76           H  
ATOM   4881 1HG2 THR A 324     -18.359  13.499 -14.792  1.00  0.76           H  
ATOM   4882 2HG2 THR A 324     -18.071  13.456 -16.524  1.00  0.76           H  
ATOM   4883 3HG2 THR A 324     -17.486  12.140 -15.480  1.00  0.76           H  
ATOM   4884  N   VAL A 325     -16.139  14.885 -18.295  1.00  0.74           N  
ATOM   4885  CA  VAL A 325     -16.805  15.095 -19.569  1.00  0.74           C  
ATOM   4886  C   VAL A 325     -16.118  14.350 -20.697  1.00  0.74           C  
ATOM   4887  O   VAL A 325     -16.790  13.765 -21.545  1.00  0.74           O  
ATOM   4888  CB  VAL A 325     -16.931  16.581 -19.892  1.00  0.74           C  
ATOM   4889  CG1 VAL A 325     -17.415  16.773 -21.334  1.00  0.74           C  
ATOM   4890  CG2 VAL A 325     -17.952  17.162 -18.980  1.00  0.74           C  
ATOM   4891  H   VAL A 325     -15.753  15.679 -17.777  1.00  0.74           H  
ATOM   4892  HA  VAL A 325     -17.820  14.709 -19.476  1.00  0.74           H  
ATOM   4893  HB  VAL A 325     -15.965  17.073 -19.766  1.00  0.74           H  
ATOM   4894 1HG1 VAL A 325     -17.518  17.836 -21.552  1.00  0.74           H  
ATOM   4895 2HG1 VAL A 325     -16.685  16.335 -22.015  1.00  0.74           H  
ATOM   4896 3HG1 VAL A 325     -18.381  16.281 -21.469  1.00  0.74           H  
ATOM   4897 1HG2 VAL A 325     -18.080  18.209 -19.200  1.00  0.74           H  
ATOM   4898 2HG2 VAL A 325     -18.873  16.638 -19.160  1.00  0.74           H  
ATOM   4899 3HG2 VAL A 325     -17.645  17.035 -17.940  1.00  0.74           H  
ATOM   4900  N   GLN A 326     -14.786  14.355 -20.711  1.00  0.71           N  
ATOM   4901  CA  GLN A 326     -14.041  13.648 -21.738  1.00  0.71           C  
ATOM   4902  C   GLN A 326     -14.327  12.154 -21.667  1.00  0.71           C  
ATOM   4903  O   GLN A 326     -14.587  11.523 -22.690  1.00  0.71           O  
ATOM   4904  CB  GLN A 326     -12.541  13.870 -21.534  1.00  0.71           C  
ATOM   4905  CG  GLN A 326     -12.058  15.273 -21.817  1.00  0.71           C  
ATOM   4906  CD  GLN A 326     -10.616  15.490 -21.423  1.00  0.71           C  
ATOM   4907  OE1 GLN A 326     -10.040  14.728 -20.635  1.00  0.71           O  
ATOM   4908  NE2 GLN A 326     -10.012  16.540 -21.971  1.00  0.71           N  
ATOM   4909  H   GLN A 326     -14.280  14.866 -19.993  1.00  0.71           H  
ATOM   4910  HA  GLN A 326     -14.345  14.017 -22.715  1.00  0.71           H  
ATOM   4911 1HB  GLN A 326     -12.287  13.643 -20.498  1.00  0.71           H  
ATOM   4912 2HB  GLN A 326     -11.983  13.182 -22.167  1.00  0.71           H  
ATOM   4913 1HG  GLN A 326     -12.115  15.424 -22.855  1.00  0.71           H  
ATOM   4914 2HG  GLN A 326     -12.682  15.997 -21.312  1.00  0.71           H  
ATOM   4915 1HE2 GLN A 326      -9.053  16.735 -21.761  1.00  0.71           H  
ATOM   4916 2HE2 GLN A 326     -10.512  17.136 -22.602  1.00  0.71           H  
ATOM   4917  N   ARG A 327     -14.389  11.586 -20.452  1.00  0.70           N  
ATOM   4918  CA  ARG A 327     -14.676  10.160 -20.343  1.00  0.70           C  
ATOM   4919  C   ARG A 327     -16.076   9.866 -20.864  1.00  0.70           C  
ATOM   4920  O   ARG A 327     -16.290   8.912 -21.619  1.00  0.70           O  
ATOM   4921  CB  ARG A 327     -14.596   9.692 -18.896  1.00  0.70           C  
ATOM   4922  CG  ARG A 327     -13.207   9.601 -18.281  1.00  0.70           C  
ATOM   4923  CD  ARG A 327     -13.280   9.091 -16.875  1.00  0.70           C  
ATOM   4924  NE  ARG A 327     -13.918  10.048 -15.958  1.00  0.70           N  
ATOM   4925  CZ  ARG A 327     -14.438   9.703 -14.754  1.00  0.70           C  
ATOM   4926  NH1 ARG A 327     -14.362   8.445 -14.385  1.00  0.70           N  
ATOM   4927  NH2 ARG A 327     -15.024  10.585 -13.934  1.00  0.70           N  
ATOM   4928  H   ARG A 327     -14.184  12.130 -19.611  1.00  0.70           H  
ATOM   4929  HA  ARG A 327     -13.951   9.610 -20.943  1.00  0.70           H  
ATOM   4930 1HB  ARG A 327     -15.187  10.362 -18.269  1.00  0.70           H  
ATOM   4931 2HB  ARG A 327     -15.037   8.708 -18.827  1.00  0.70           H  
ATOM   4932 1HG  ARG A 327     -12.602   8.908 -18.864  1.00  0.70           H  
ATOM   4933 2HG  ARG A 327     -12.732  10.571 -18.278  1.00  0.70           H  
ATOM   4934 1HD  ARG A 327     -13.863   8.168 -16.857  1.00  0.70           H  
ATOM   4935 2HD  ARG A 327     -12.274   8.892 -16.511  1.00  0.70           H  
ATOM   4936  HE  ARG A 327     -13.973  11.012 -16.251  1.00  0.70           H  
ATOM   4937 1HH1 ARG A 327     -13.936   7.766 -14.990  1.00  0.70           H  
ATOM   4938 2HH1 ARG A 327     -14.756   8.143 -13.497  1.00  0.70           H  
ATOM   4939 1HH2 ARG A 327     -15.124  11.587 -14.161  1.00  0.70           H  
ATOM   4940 2HH2 ARG A 327     -15.398  10.252 -13.047  1.00  0.70           H  
ATOM   4941  N   VAL A 328     -17.017  10.738 -20.529  1.00  0.70           N  
ATOM   4942  CA  VAL A 328     -18.383  10.588 -20.982  1.00  0.70           C  
ATOM   4943  C   VAL A 328     -18.479  10.680 -22.508  1.00  0.70           C  
ATOM   4944  O   VAL A 328     -19.082   9.813 -23.147  1.00  0.70           O  
ATOM   4945  CB  VAL A 328     -19.259  11.627 -20.246  1.00  0.70           C  
ATOM   4946  CG1 VAL A 328     -20.590  11.708 -20.833  1.00  0.70           C  
ATOM   4947  CG2 VAL A 328     -19.393  11.192 -18.759  1.00  0.70           C  
ATOM   4948  H   VAL A 328     -16.781  11.517 -19.913  1.00  0.70           H  
ATOM   4949  HA  VAL A 328     -18.726   9.601 -20.680  1.00  0.70           H  
ATOM   4950  HB  VAL A 328     -18.791  12.605 -20.312  1.00  0.70           H  
ATOM   4951 1HG1 VAL A 328     -21.173  12.440 -20.289  1.00  0.70           H  
ATOM   4952 2HG1 VAL A 328     -20.495  12.017 -21.866  1.00  0.70           H  
ATOM   4953 3HG1 VAL A 328     -21.067  10.766 -20.784  1.00  0.70           H  
ATOM   4954 1HG2 VAL A 328     -19.993  11.912 -18.219  1.00  0.70           H  
ATOM   4955 2HG2 VAL A 328     -19.867  10.216 -18.704  1.00  0.70           H  
ATOM   4956 3HG2 VAL A 328     -18.408  11.132 -18.303  1.00  0.70           H  
ATOM   4957  N   TYR A 329     -17.830  11.678 -23.108  1.00  0.72           N  
ATOM   4958  CA  TYR A 329     -17.844  11.805 -24.556  1.00  0.72           C  
ATOM   4959  C   TYR A 329     -17.197  10.620 -25.259  1.00  0.72           C  
ATOM   4960  O   TYR A 329     -17.679  10.180 -26.313  1.00  0.72           O  
ATOM   4961  CB  TYR A 329     -17.106  13.052 -25.005  1.00  0.72           C  
ATOM   4962  CG  TYR A 329     -17.843  14.336 -24.878  1.00  0.72           C  
ATOM   4963  CD1 TYR A 329     -17.123  15.491 -24.954  1.00  0.72           C  
ATOM   4964  CD2 TYR A 329     -19.219  14.379 -24.708  1.00  0.72           C  
ATOM   4965  CE1 TYR A 329     -17.731  16.696 -24.877  1.00  0.72           C  
ATOM   4966  CE2 TYR A 329     -19.844  15.607 -24.634  1.00  0.72           C  
ATOM   4967  CZ  TYR A 329     -19.093  16.760 -24.722  1.00  0.72           C  
ATOM   4968  OH  TYR A 329     -19.688  17.981 -24.670  1.00  0.72           O  
ATOM   4969  H   TYR A 329     -17.336  12.365 -22.545  1.00  0.72           H  
ATOM   4970  HA  TYR A 329     -18.879  11.863 -24.882  1.00  0.72           H  
ATOM   4971 1HB  TYR A 329     -16.182  13.139 -24.426  1.00  0.72           H  
ATOM   4972 2HB  TYR A 329     -16.814  12.936 -26.050  1.00  0.72           H  
ATOM   4973  HD1 TYR A 329     -16.072  15.439 -25.087  1.00  0.72           H  
ATOM   4974  HD2 TYR A 329     -19.802  13.459 -24.646  1.00  0.72           H  
ATOM   4975  HE1 TYR A 329     -17.144  17.611 -24.947  1.00  0.72           H  
ATOM   4976  HE2 TYR A 329     -20.920  15.673 -24.515  1.00  0.72           H  
ATOM   4977  HH  TYR A 329     -19.011  18.656 -24.444  1.00  0.72           H  
ATOM   4978  N   ASP A 330     -16.078  10.118 -24.713  1.00  0.77           N  
ATOM   4979  CA  ASP A 330     -15.391   8.983 -25.322  1.00  0.77           C  
ATOM   4980  C   ASP A 330     -16.267   7.740 -25.308  1.00  0.77           C  
ATOM   4981  O   ASP A 330     -16.304   6.987 -26.281  1.00  0.77           O  
ATOM   4982  CB  ASP A 330     -14.060   8.683 -24.623  1.00  0.77           C  
ATOM   4983  CG  ASP A 330     -12.916   9.691 -24.921  1.00  0.77           C  
ATOM   4984  OD1 ASP A 330     -13.038  10.484 -25.831  1.00  0.77           O  
ATOM   4985  OD2 ASP A 330     -11.909   9.617 -24.249  1.00  0.77           O  
ATOM   4986  H   ASP A 330     -15.694  10.532 -23.863  1.00  0.77           H  
ATOM   4987  HA  ASP A 330     -15.178   9.232 -26.359  1.00  0.77           H  
ATOM   4988 1HB  ASP A 330     -14.232   8.679 -23.542  1.00  0.77           H  
ATOM   4989 2HB  ASP A 330     -13.727   7.684 -24.899  1.00  0.77           H  
ATOM   4990  N   ARG A 331     -17.022   7.558 -24.220  1.00  0.87           N  
ATOM   4991  CA  ARG A 331     -17.917   6.413 -24.114  1.00  0.87           C  
ATOM   4992  C   ARG A 331     -19.091   6.494 -25.078  1.00  0.87           C  
ATOM   4993  O   ARG A 331     -19.478   5.492 -25.696  1.00  0.87           O  
ATOM   4994  CB  ARG A 331     -18.497   6.353 -22.711  1.00  0.87           C  
ATOM   4995  CG  ARG A 331     -17.610   5.902 -21.576  1.00  0.87           C  
ATOM   4996  CD  ARG A 331     -17.175   4.495 -21.747  1.00  0.87           C  
ATOM   4997  NE  ARG A 331     -16.617   3.941 -20.526  1.00  0.87           N  
ATOM   4998  CZ  ARG A 331     -15.972   2.755 -20.450  1.00  0.87           C  
ATOM   4999  NH1 ARG A 331     -15.788   2.039 -21.540  1.00  0.87           N  
ATOM   5000  NH2 ARG A 331     -15.525   2.299 -19.291  1.00  0.87           N  
ATOM   5001  H   ARG A 331     -16.937   8.198 -23.436  1.00  0.87           H  
ATOM   5002  HA  ARG A 331     -17.353   5.509 -24.313  1.00  0.87           H  
ATOM   5003 1HB  ARG A 331     -18.814   7.360 -22.436  1.00  0.87           H  
ATOM   5004 2HB  ARG A 331     -19.366   5.765 -22.719  1.00  0.87           H  
ATOM   5005 1HG  ARG A 331     -16.720   6.517 -21.534  1.00  0.87           H  
ATOM   5006 2HG  ARG A 331     -18.158   5.998 -20.643  1.00  0.87           H  
ATOM   5007 1HD  ARG A 331     -18.001   3.884 -22.049  1.00  0.87           H  
ATOM   5008 2HD  ARG A 331     -16.407   4.455 -22.515  1.00  0.87           H  
ATOM   5009  HE  ARG A 331     -16.773   4.469 -19.666  1.00  0.87           H  
ATOM   5010 1HH1 ARG A 331     -16.126   2.376 -22.430  1.00  0.87           H  
ATOM   5011 2HH1 ARG A 331     -15.308   1.151 -21.483  1.00  0.87           H  
ATOM   5012 1HH2 ARG A 331     -15.665   2.829 -18.436  1.00  0.87           H  
ATOM   5013 2HH2 ARG A 331     -15.050   1.412 -19.248  1.00  0.87           H  
ATOM   5014  N   LEU A 332     -19.629   7.688 -25.241  1.00  1.04           N  
ATOM   5015  CA  LEU A 332     -20.769   7.947 -26.101  1.00  1.04           C  
ATOM   5016  C   LEU A 332     -20.426   8.056 -27.583  1.00  1.04           C  
ATOM   5017  O   LEU A 332     -21.264   7.766 -28.437  1.00  1.04           O  
ATOM   5018  CB  LEU A 332     -21.416   9.218 -25.611  1.00  1.04           C  
ATOM   5019  CG  LEU A 332     -22.017   9.107 -24.259  1.00  1.04           C  
ATOM   5020  CD1 LEU A 332     -22.275  10.399 -23.759  1.00  1.04           C  
ATOM   5021  CD2 LEU A 332     -23.327   8.391 -24.354  1.00  1.04           C  
ATOM   5022  H   LEU A 332     -19.250   8.467 -24.697  1.00  1.04           H  
ATOM   5023  HA  LEU A 332     -21.469   7.124 -25.977  1.00  1.04           H  
ATOM   5024 1HB  LEU A 332     -20.673  10.011 -25.597  1.00  1.04           H  
ATOM   5025 2HB  LEU A 332     -22.197   9.479 -26.297  1.00  1.04           H  
ATOM   5026  HG  LEU A 332     -21.328   8.584 -23.592  1.00  1.04           H  
ATOM   5027 1HD1 LEU A 332     -22.702  10.288 -22.794  1.00  1.04           H  
ATOM   5028 2HD1 LEU A 332     -21.348  10.959 -23.702  1.00  1.04           H  
ATOM   5029 3HD1 LEU A 332     -22.948  10.886 -24.404  1.00  1.04           H  
ATOM   5030 1HD2 LEU A 332     -23.770   8.331 -23.366  1.00  1.04           H  
ATOM   5031 2HD2 LEU A 332     -23.993   8.943 -25.018  1.00  1.04           H  
ATOM   5032 3HD2 LEU A 332     -23.172   7.404 -24.753  1.00  1.04           H  
ATOM   5033  N   GLY A 333     -19.207   8.497 -27.892  1.00  1.33           N  
ATOM   5034  CA  GLY A 333     -18.822   8.722 -29.279  1.00  1.33           C  
ATOM   5035  C   GLY A 333     -19.290  10.101 -29.727  1.00  1.33           C  
ATOM   5036  O   GLY A 333     -19.727  10.286 -30.863  1.00  1.33           O  
ATOM   5037  H   GLY A 333     -18.545   8.726 -27.157  1.00  1.33           H  
ATOM   5038 1HA  GLY A 333     -17.737   8.647 -29.369  1.00  1.33           H  
ATOM   5039 2HA  GLY A 333     -19.258   7.954 -29.913  1.00  1.33           H  
ATOM   5040  N   PHE A 334     -19.182  11.083 -28.829  1.00  1.79           N  
ATOM   5041  CA  PHE A 334     -19.650  12.443 -29.116  1.00  1.79           C  
ATOM   5042  C   PHE A 334     -18.598  13.447 -29.593  1.00  1.79           C  
ATOM   5043  O   PHE A 334     -18.739  14.645 -29.358  1.00  1.79           O  
ATOM   5044  CB  PHE A 334     -20.374  13.051 -27.919  1.00  1.79           C  
ATOM   5045  CG  PHE A 334     -21.751  12.487 -27.610  1.00  1.79           C  
ATOM   5046  CD1 PHE A 334     -22.347  11.514 -28.405  1.00  1.79           C  
ATOM   5047  CD2 PHE A 334     -22.481  12.995 -26.545  1.00  1.79           C  
ATOM   5048  CE1 PHE A 334     -23.622  11.051 -28.121  1.00  1.79           C  
ATOM   5049  CE2 PHE A 334     -23.761  12.541 -26.269  1.00  1.79           C  
ATOM   5050  CZ  PHE A 334     -24.327  11.565 -27.051  1.00  1.79           C  
ATOM   5051  H   PHE A 334     -18.781  10.861 -27.916  1.00  1.79           H  
ATOM   5052  HA  PHE A 334     -20.389  12.363 -29.913  1.00  1.79           H  
ATOM   5053 1HB  PHE A 334     -19.757  12.892 -27.048  1.00  1.79           H  
ATOM   5054 2HB  PHE A 334     -20.466  14.127 -28.055  1.00  1.79           H  
ATOM   5055  HD1 PHE A 334     -21.810  11.111 -29.260  1.00  1.79           H  
ATOM   5056  HD2 PHE A 334     -22.035  13.771 -25.928  1.00  1.79           H  
ATOM   5057  HE1 PHE A 334     -24.069  10.283 -28.752  1.00  1.79           H  
ATOM   5058  HE2 PHE A 334     -24.322  12.950 -25.430  1.00  1.79           H  
ATOM   5059  HZ  PHE A 334     -25.331  11.206 -26.830  1.00  1.79           H  
ATOM   5060  N   LEU A 335     -17.561  12.961 -30.272  1.00  2.48           N  
ATOM   5061  CA  LEU A 335     -16.548  13.821 -30.897  1.00  2.48           C  
ATOM   5062  C   LEU A 335     -15.795  14.781 -29.973  1.00  2.48           C  
ATOM   5063  O   LEU A 335     -15.865  15.997 -30.140  1.00  2.48           O  
ATOM   5064  CB  LEU A 335     -17.187  14.630 -32.034  1.00  2.48           C  
ATOM   5065  CG  LEU A 335     -17.833  13.786 -33.147  1.00  2.48           C  
ATOM   5066  CD1 LEU A 335     -18.510  14.703 -34.146  1.00  2.48           C  
ATOM   5067  CD2 LEU A 335     -16.767  12.936 -33.814  1.00  2.48           C  
ATOM   5068  H   LEU A 335     -17.509  11.960 -30.400  1.00  2.48           H  
ATOM   5069  HA  LEU A 335     -15.805  13.162 -31.345  1.00  2.48           H  
ATOM   5070 1HB  LEU A 335     -17.947  15.295 -31.629  1.00  2.48           H  
ATOM   5071 2HB  LEU A 335     -16.412  15.244 -32.492  1.00  2.48           H  
ATOM   5072  HG  LEU A 335     -18.596  13.134 -32.717  1.00  2.48           H  
ATOM   5073 1HD1 LEU A 335     -18.976  14.107 -34.931  1.00  2.48           H  
ATOM   5074 2HD1 LEU A 335     -19.272  15.295 -33.639  1.00  2.48           H  
ATOM   5075 3HD1 LEU A 335     -17.769  15.368 -34.588  1.00  2.48           H  
ATOM   5076 1HD2 LEU A 335     -17.224  12.331 -34.599  1.00  2.48           H  
ATOM   5077 2HD2 LEU A 335     -16.005  13.582 -34.250  1.00  2.48           H  
ATOM   5078 3HD2 LEU A 335     -16.308  12.281 -33.073  1.00  2.48           H  
ATOM   5079  N   LEU A 336     -15.067  14.249 -28.999  1.00  3.40           N  
ATOM   5080  CA  LEU A 336     -14.312  15.123 -28.110  1.00  3.40           C  
ATOM   5081  C   LEU A 336     -13.369  16.033 -28.893  1.00  3.40           C  
ATOM   5082  O   LEU A 336     -12.591  15.574 -29.725  1.00  3.40           O  
ATOM   5083  CB  LEU A 336     -13.503  14.278 -27.113  1.00  3.40           C  
ATOM   5084  CG  LEU A 336     -12.574  15.049 -26.196  1.00  3.40           C  
ATOM   5085  CD1 LEU A 336     -13.353  15.955 -25.287  1.00  3.40           C  
ATOM   5086  CD2 LEU A 336     -11.746  14.064 -25.392  1.00  3.40           C  
ATOM   5087  H   LEU A 336     -15.034  13.248 -28.877  1.00  3.40           H  
ATOM   5088  HA  LEU A 336     -15.016  15.743 -27.560  1.00  3.40           H  
ATOM   5089 1HB  LEU A 336     -14.195  13.711 -26.488  1.00  3.40           H  
ATOM   5090 2HB  LEU A 336     -12.893  13.568 -27.671  1.00  3.40           H  
ATOM   5091  HG  LEU A 336     -11.916  15.633 -26.797  1.00  3.40           H  
ATOM   5092 1HD1 LEU A 336     -12.665  16.517 -24.668  1.00  3.40           H  
ATOM   5093 2HD1 LEU A 336     -13.944  16.651 -25.870  1.00  3.40           H  
ATOM   5094 3HD1 LEU A 336     -13.998  15.354 -24.668  1.00  3.40           H  
ATOM   5095 1HD2 LEU A 336     -11.045  14.600 -24.753  1.00  3.40           H  
ATOM   5096 2HD2 LEU A 336     -12.404  13.438 -24.778  1.00  3.40           H  
ATOM   5097 3HD2 LEU A 336     -11.183  13.425 -26.073  1.00  3.40           H  
ATOM   5098  N   LEU A 337     -13.459  17.335 -28.605  1.00  4.47           N  
ATOM   5099  CA  LEU A 337     -12.662  18.361 -29.275  1.00  4.47           C  
ATOM   5100  C   LEU A 337     -11.337  18.653 -28.572  1.00  4.47           C  
ATOM   5101  O   LEU A 337     -10.504  19.393 -29.097  1.00  4.47           O  
ATOM   5102  CB  LEU A 337     -13.475  19.652 -29.335  1.00  4.47           C  
ATOM   5103  CG  LEU A 337     -14.814  19.556 -30.078  1.00  4.47           C  
ATOM   5104  CD1 LEU A 337     -15.531  20.898 -29.977  1.00  4.47           C  
ATOM   5105  CD2 LEU A 337     -14.574  19.150 -31.520  1.00  4.47           C  
ATOM   5106  H   LEU A 337     -14.132  17.628 -27.912  1.00  4.47           H  
ATOM   5107  HA  LEU A 337     -12.448  18.018 -30.287  1.00  4.47           H  
ATOM   5108 1HB  LEU A 337     -13.676  19.980 -28.315  1.00  4.47           H  
ATOM   5109 2HB  LEU A 337     -12.873  20.416 -29.826  1.00  4.47           H  
ATOM   5110  HG  LEU A 337     -15.443  18.800 -29.600  1.00  4.47           H  
ATOM   5111 1HD1 LEU A 337     -16.492  20.836 -30.485  1.00  4.47           H  
ATOM   5112 2HD1 LEU A 337     -15.691  21.143 -28.926  1.00  4.47           H  
ATOM   5113 3HD1 LEU A 337     -14.923  21.673 -30.442  1.00  4.47           H  
ATOM   5114 1HD2 LEU A 337     -15.531  19.076 -32.038  1.00  4.47           H  
ATOM   5115 2HD2 LEU A 337     -13.950  19.894 -32.012  1.00  4.47           H  
ATOM   5116 3HD2 LEU A 337     -14.073  18.178 -31.542  1.00  4.47           H  
ATOM   5117  N   GLU A 338     -11.183  18.069 -27.387  1.00  5.49           N  
ATOM   5118  CA  GLU A 338     -10.033  18.223 -26.501  1.00  5.49           C  
ATOM   5119  C   GLU A 338      -9.933  19.655 -25.983  1.00  5.49           C  
ATOM   5120  O   GLU A 338     -10.959  20.282 -25.713  1.00  5.49           O  
ATOM   5121  OXT GLU A 338      -8.862  20.030 -25.510  1.00  5.49           O  
ATOM   5122  CB  GLU A 338      -8.726  17.799 -27.195  1.00  5.49           C  
ATOM   5123  CG  GLU A 338      -8.625  16.300 -27.547  1.00  5.49           C  
ATOM   5124  CD  GLU A 338      -8.477  15.393 -26.343  1.00  5.49           C  
ATOM   5125  OE1 GLU A 338      -8.219  15.891 -25.274  1.00  5.49           O  
ATOM   5126  OE2 GLU A 338      -8.595  14.199 -26.505  1.00  5.49           O  
ATOM   5127  H   GLU A 338     -11.936  17.472 -27.087  1.00  5.49           H  
ATOM   5128  HA  GLU A 338     -10.178  17.570 -25.641  1.00  5.49           H  
ATOM   5129 1HB  GLU A 338      -8.569  18.364 -28.107  1.00  5.49           H  
ATOM   5130 2HB  GLU A 338      -7.887  18.026 -26.534  1.00  5.49           H  
ATOM   5131 1HG  GLU A 338      -9.530  16.009 -28.087  1.00  5.49           H  
ATOM   5132 2HG  GLU A 338      -7.779  16.149 -28.214  1.00  5.49           H  
ENDMDL

