REMARK ID 637592 DOMAINID 631287 MODEL 1 11
MODEL     1
ATOM      1  N   TYR A   1      -0.322   0.283   0.344  1.00  2.45           N  
ATOM      2  CA  TYR A   1       0.754  -0.187   1.210  1.00  2.45           C  
ATOM      3  C   TYR A   1       1.611   0.950   1.750  1.00  2.45           C  
ATOM      4  O   TYR A   1       1.899   0.991   2.947  1.00  2.45           O  
ATOM      5  CB  TYR A   1       1.656  -1.170   0.457  1.00  2.45           C  
ATOM      6  CG  TYR A   1       1.000  -2.494   0.091  1.00  2.45           C  
ATOM      7  CD1 TYR A   1       0.562  -2.719  -1.209  1.00  2.45           C  
ATOM      8  CD2 TYR A   1       0.855  -3.488   1.051  1.00  2.45           C  
ATOM      9  CE1 TYR A   1      -0.023  -3.929  -1.544  1.00  2.45           C  
ATOM     10  CE2 TYR A   1       0.272  -4.698   0.714  1.00  2.45           C  
ATOM     11  CZ  TYR A   1      -0.166  -4.918  -0.576  1.00  2.45           C  
ATOM     12  OH  TYR A   1      -0.745  -6.122  -0.910  1.00  2.45           O  
ATOM     13 1H   TYR A   1      -1.199   0.203   0.838  1.00  2.45           H  
ATOM     14 2H   TYR A   1      -0.177   1.245   0.083  1.00  2.45           H  
ATOM     15 3H   TYR A   1      -0.356  -0.291  -0.486  1.00  2.45           H  
ATOM     16  HA  TYR A   1       0.308  -0.697   2.064  1.00  2.45           H  
ATOM     17 1HB  TYR A   1       2.012  -0.704  -0.461  1.00  2.45           H  
ATOM     18 2HB  TYR A   1       2.531  -1.388   1.068  1.00  2.45           H  
ATOM     19  HD1 TYR A   1       0.678  -1.942  -1.965  1.00  2.45           H  
ATOM     20  HD2 TYR A   1       1.204  -3.316   2.070  1.00  2.45           H  
ATOM     21  HE1 TYR A   1      -0.367  -4.104  -2.563  1.00  2.45           H  
ATOM     22  HE2 TYR A   1       0.160  -5.477   1.469  1.00  2.45           H  
ATOM     23  HH  TYR A   1      -0.984  -6.113  -1.840  1.00  2.45           H  
ATOM     24  N   ASN A   2       1.996   1.891   0.878  1.00  2.00           N  
ATOM     25  CA  ASN A   2       2.853   3.014   1.288  1.00  2.00           C  
ATOM     26  C   ASN A   2       2.343   4.374   0.763  1.00  2.00           C  
ATOM     27  O   ASN A   2       2.917   4.900  -0.196  1.00  2.00           O  
ATOM     28  CB  ASN A   2       4.275   2.756   0.801  1.00  2.00           C  
ATOM     29  CG  ASN A   2       4.884   1.486   1.413  1.00  2.00           C  
ATOM     30  OD1 ASN A   2       5.308   1.471   2.577  1.00  2.00           O  
ATOM     31  ND2 ASN A   2       4.932   0.430   0.635  1.00  2.00           N  
ATOM     32  H   ASN A   2       1.744   1.827  -0.096  1.00  2.00           H  
ATOM     33  HA  ASN A   2       2.872   3.059   2.373  1.00  2.00           H  
ATOM     34 1HB  ASN A   2       4.265   2.645  -0.284  1.00  2.00           H  
ATOM     35 2HB  ASN A   2       4.907   3.605   1.030  1.00  2.00           H  
ATOM     36 1HD2 ASN A   2       5.315  -0.430   0.979  1.00  2.00           H  
ATOM     37 2HD2 ASN A   2       4.588   0.478  -0.303  1.00  2.00           H  
ATOM     38  N   PRO A   3       1.261   4.939   1.349  1.00  1.59           N  
ATOM     39  CA  PRO A   3       0.536   6.132   0.924  1.00  1.59           C  
ATOM     40  C   PRO A   3       1.370   7.389   0.843  1.00  1.59           C  
ATOM     41  O   PRO A   3       2.285   7.594   1.637  1.00  1.59           O  
ATOM     42  CB  PRO A   3      -0.500   6.319   2.037  1.00  1.59           C  
ATOM     43  CG  PRO A   3      -0.666   4.971   2.641  1.00  1.59           C  
ATOM     44  CD  PRO A   3       0.700   4.361   2.580  1.00  1.59           C  
ATOM     45  HA  PRO A   3       0.047   5.931  -0.042  1.00  1.59           H  
ATOM     46 1HB  PRO A   3      -0.130   7.070   2.758  1.00  1.59           H  
ATOM     47 2HB  PRO A   3      -1.435   6.722   1.616  1.00  1.59           H  
ATOM     48 1HG  PRO A   3      -1.037   5.064   3.673  1.00  1.59           H  
ATOM     49 2HG  PRO A   3      -1.417   4.397   2.082  1.00  1.59           H  
ATOM     50 1HD  PRO A   3       1.273   4.692   3.412  1.00  1.59           H  
ATOM     51 2HD  PRO A   3       0.586   3.299   2.557  1.00  1.59           H  
ATOM     52  N   LYS A   4       1.004   8.256  -0.092  1.00  1.27           N  
ATOM     53  CA  LYS A   4       1.654   9.546  -0.224  1.00  1.27           C  
ATOM     54  C   LYS A   4       1.213  10.462   0.922  1.00  1.27           C  
ATOM     55  O   LYS A   4       0.040  10.443   1.309  1.00  1.27           O  
ATOM     56  CB  LYS A   4       1.337  10.145  -1.599  1.00  1.27           C  
ATOM     57  CG  LYS A   4       1.994   9.371  -2.764  1.00  1.27           C  
ATOM     58  CD  LYS A   4       1.820  10.078  -4.121  1.00  1.27           C  
ATOM     59  CE  LYS A   4       2.635   9.364  -5.220  1.00  1.27           C  
ATOM     60  NZ  LYS A   4       2.583  10.080  -6.525  1.00  1.27           N  
ATOM     61  H   LYS A   4       0.254   8.019  -0.724  1.00  1.27           H  
ATOM     62  HA  LYS A   4       2.731   9.404  -0.145  1.00  1.27           H  
ATOM     63 1HB  LYS A   4       0.261  10.137  -1.757  1.00  1.27           H  
ATOM     64 2HB  LYS A   4       1.659  11.182  -1.635  1.00  1.27           H  
ATOM     65 1HG  LYS A   4       3.055   9.232  -2.558  1.00  1.27           H  
ATOM     66 2HG  LYS A   4       1.537   8.386  -2.829  1.00  1.27           H  
ATOM     67 1HD  LYS A   4       0.767  10.075  -4.401  1.00  1.27           H  
ATOM     68 2HD  LYS A   4       2.152  11.112  -4.045  1.00  1.27           H  
ATOM     69 1HE  LYS A   4       3.671   9.310  -4.905  1.00  1.27           H  
ATOM     70 2HE  LYS A   4       2.252   8.354  -5.354  1.00  1.27           H  
ATOM     71 1HZ  LYS A   4       3.153   9.582  -7.203  1.00  1.27           H  
ATOM     72 2HZ  LYS A   4       1.634  10.137  -6.854  1.00  1.27           H  
ATOM     73 3HZ  LYS A   4       2.960  11.016  -6.404  1.00  1.27           H  
ATOM     74  N   SER A   5       2.151  11.233   1.481  1.00  1.05           N  
ATOM     75  CA  SER A   5       1.846  12.136   2.597  1.00  1.05           C  
ATOM     76  C   SER A   5       2.691  13.420   2.698  1.00  1.05           C  
ATOM     77  O   SER A   5       2.666  14.074   3.749  1.00  1.05           O  
ATOM     78  CB  SER A   5       1.943  11.365   3.909  1.00  1.05           C  
ATOM     79  OG  SER A   5       3.231  10.838   4.128  1.00  1.05           O  
ATOM     80  H   SER A   5       3.097  11.198   1.094  1.00  1.05           H  
ATOM     81  HA  SER A   5       0.810  12.449   2.479  1.00  1.05           H  
ATOM     82 1HB  SER A   5       1.681  12.028   4.731  1.00  1.05           H  
ATOM     83 2HB  SER A   5       1.219  10.552   3.902  1.00  1.05           H  
ATOM     84  HG  SER A   5       3.864  11.590   4.087  1.00  1.05           H  
ATOM     85  N   SER A   6       3.437  13.781   1.649  1.00  0.90           N  
ATOM     86  CA  SER A   6       4.354  14.921   1.729  1.00  0.90           C  
ATOM     87  C   SER A   6       3.661  16.233   2.022  1.00  0.90           C  
ATOM     88  O   SER A   6       2.551  16.488   1.551  1.00  0.90           O  
ATOM     89  CB  SER A   6       5.158  15.104   0.475  1.00  0.90           C  
ATOM     90  OG  SER A   6       6.009  16.218   0.623  1.00  0.90           O  
ATOM     91  H   SER A   6       3.394  13.262   0.766  1.00  0.90           H  
ATOM     92  HA  SER A   6       5.061  14.721   2.525  1.00  0.90           H  
ATOM     93 1HB  SER A   6       5.741  14.209   0.272  1.00  0.90           H  
ATOM     94 2HB  SER A   6       4.486  15.260  -0.368  1.00  0.90           H  
ATOM     95  HG  SER A   6       6.255  16.503  -0.271  1.00  0.90           H  
ATOM     96  N   LYS A   7       4.330  17.085   2.791  1.00  0.82           N  
ATOM     97  CA  LYS A   7       3.773  18.396   3.084  1.00  0.82           C  
ATOM     98  C   LYS A   7       4.251  19.466   2.087  1.00  0.82           C  
ATOM     99  O   LYS A   7       3.842  20.626   2.166  1.00  0.82           O  
ATOM    100  CB  LYS A   7       4.095  18.792   4.516  1.00  0.82           C  
ATOM    101  CG  LYS A   7       3.570  17.835   5.563  1.00  0.82           C  
ATOM    102  CD  LYS A   7       2.056  17.771   5.569  1.00  0.82           C  
ATOM    103  CE  LYS A   7       1.556  16.848   6.671  1.00  0.82           C  
ATOM    104  NZ  LYS A   7       0.068  16.739   6.669  1.00  0.82           N  
ATOM    105  H   LYS A   7       5.245  16.821   3.169  1.00  0.82           H  
ATOM    106  HA  LYS A   7       2.688  18.330   2.995  1.00  0.82           H  
ATOM    107 1HB  LYS A   7       5.177  18.899   4.646  1.00  0.82           H  
ATOM    108 2HB  LYS A   7       3.629  19.735   4.722  1.00  0.82           H  
ATOM    109 1HG  LYS A   7       3.926  16.865   5.346  1.00  0.82           H  
ATOM    110 2HG  LYS A   7       3.939  18.115   6.550  1.00  0.82           H  
ATOM    111 1HD  LYS A   7       1.645  18.769   5.722  1.00  0.82           H  
ATOM    112 2HD  LYS A   7       1.707  17.391   4.604  1.00  0.82           H  
ATOM    113 1HE  LYS A   7       1.986  15.855   6.519  1.00  0.82           H  
ATOM    114 2HE  LYS A   7       1.885  17.232   7.638  1.00  0.82           H  
ATOM    115 1HZ  LYS A   7      -0.226  16.115   7.406  1.00  0.82           H  
ATOM    116 2HZ  LYS A   7      -0.338  17.653   6.818  1.00  0.82           H  
ATOM    117 3HZ  LYS A   7      -0.236  16.373   5.776  1.00  0.82           H  
ATOM    118  N   PHE A   8       5.113  19.070   1.148  1.00  0.78           N  
ATOM    119  CA  PHE A   8       5.657  19.963   0.118  1.00  0.78           C  
ATOM    120  C   PHE A   8       6.255  19.196  -1.060  1.00  0.78           C  
ATOM    121  O   PHE A   8       6.620  18.018  -0.949  1.00  0.78           O  
ATOM    122  CB  PHE A   8       6.636  20.991   0.710  1.00  0.78           C  
ATOM    123  CG  PHE A   8       7.689  20.467   1.629  1.00  0.78           C  
ATOM    124  CD1 PHE A   8       8.921  20.037   1.193  1.00  0.78           C  
ATOM    125  CD2 PHE A   8       7.430  20.471   2.989  1.00  0.78           C  
ATOM    126  CE1 PHE A   8       9.858  19.589   2.114  1.00  0.78           C  
ATOM    127  CE2 PHE A   8       8.344  20.046   3.893  1.00  0.78           C  
ATOM    128  CZ  PHE A   8       9.557  19.593   3.463  1.00  0.78           C  
ATOM    129  H   PHE A   8       5.392  18.091   1.128  1.00  0.78           H  
ATOM    130  HA  PHE A   8       4.824  20.546  -0.278  1.00  0.78           H  
ATOM    131 1HB  PHE A   8       7.144  21.509  -0.109  1.00  0.78           H  
ATOM    132 2HB  PHE A   8       6.070  21.751   1.253  1.00  0.78           H  
ATOM    133  HD1 PHE A   8       9.148  20.048   0.123  1.00  0.78           H  
ATOM    134  HD2 PHE A   8       6.467  20.834   3.334  1.00  0.78           H  
ATOM    135  HE1 PHE A   8      10.830  19.240   1.777  1.00  0.78           H  
ATOM    136  HE2 PHE A   8       8.103  20.066   4.961  1.00  0.78           H  
ATOM    137  HZ  PHE A   8      10.279  19.246   4.189  1.00  0.78           H  
ATOM    138  N   LYS A   9       6.378  19.845  -2.213  1.00  0.77           N  
ATOM    139  CA  LYS A   9       6.890  19.064  -3.323  1.00  0.77           C  
ATOM    140  C   LYS A   9       8.392  18.965  -3.400  1.00  0.77           C  
ATOM    141  O   LYS A   9       9.096  19.836  -3.930  1.00  0.77           O  
ATOM    142  CB  LYS A   9       6.360  19.546  -4.666  1.00  0.77           C  
ATOM    143  CG  LYS A   9       6.901  18.708  -5.842  1.00  0.77           C  
ATOM    144  CD  LYS A   9       6.375  17.250  -5.780  1.00  0.77           C  
ATOM    145  CE  LYS A   9       6.860  16.405  -6.963  1.00  0.77           C  
ATOM    146  NZ  LYS A   9       6.382  14.984  -6.886  1.00  0.77           N  
ATOM    147  H   LYS A   9       6.108  20.814  -2.319  1.00  0.77           H  
ATOM    148  HA  LYS A   9       6.522  18.045  -3.204  1.00  0.77           H  
ATOM    149 1HB  LYS A   9       5.272  19.494  -4.680  1.00  0.77           H  
ATOM    150 2HB  LYS A   9       6.650  20.587  -4.834  1.00  0.77           H  
ATOM    151 1HG  LYS A   9       6.605  19.166  -6.791  1.00  0.77           H  
ATOM    152 2HG  LYS A   9       7.991  18.691  -5.795  1.00  0.77           H  
ATOM    153 1HD  LYS A   9       6.741  16.782  -4.862  1.00  0.77           H  
ATOM    154 2HD  LYS A   9       5.288  17.247  -5.761  1.00  0.77           H  
ATOM    155 1HE  LYS A   9       6.505  16.851  -7.889  1.00  0.77           H  
ATOM    156 2HE  LYS A   9       7.940  16.392  -6.964  1.00  0.77           H  
ATOM    157 1HZ  LYS A   9       6.733  14.447  -7.678  1.00  0.77           H  
ATOM    158 2HZ  LYS A   9       6.722  14.533  -6.040  1.00  0.77           H  
ATOM    159 3HZ  LYS A   9       5.386  14.935  -6.890  1.00  0.77           H  
ATOM    160  N   VAL A  10       8.857  17.846  -2.877  1.00  0.76           N  
ATOM    161  CA  VAL A  10      10.262  17.500  -2.888  1.00  0.76           C  
ATOM    162  C   VAL A  10      10.476  16.816  -4.228  1.00  0.76           C  
ATOM    163  O   VAL A  10       9.717  15.916  -4.594  1.00  0.76           O  
ATOM    164  CB  VAL A  10      10.633  16.548  -1.726  1.00  0.76           C  
ATOM    165  CG1 VAL A  10      12.108  16.195  -1.806  1.00  0.76           C  
ATOM    166  CG2 VAL A  10      10.291  17.190  -0.396  1.00  0.76           C  
ATOM    167  H   VAL A  10       8.175  17.255  -2.407  1.00  0.76           H  
ATOM    168  HA  VAL A  10      10.874  18.395  -2.847  1.00  0.76           H  
ATOM    169  HB  VAL A  10      10.068  15.624  -1.831  1.00  0.76           H  
ATOM    170 1HG1 VAL A  10      12.348  15.516  -0.992  1.00  0.76           H  
ATOM    171 2HG1 VAL A  10      12.329  15.717  -2.760  1.00  0.76           H  
ATOM    172 3HG1 VAL A  10      12.700  17.108  -1.713  1.00  0.76           H  
ATOM    173 1HG2 VAL A  10      10.539  16.520   0.414  1.00  0.76           H  
ATOM    174 2HG2 VAL A  10      10.853  18.090  -0.284  1.00  0.76           H  
ATOM    175 3HG2 VAL A  10       9.221  17.415  -0.362  1.00  0.76           H  
ATOM    176  N   LEU A  11      11.454  17.277  -4.980  1.00  0.75           N  
ATOM    177  CA  LEU A  11      11.717  16.737  -6.302  1.00  0.75           C  
ATOM    178  C   LEU A  11      12.735  15.614  -6.270  1.00  0.75           C  
ATOM    179  O   LEU A  11      12.548  14.563  -6.882  1.00  0.75           O  
ATOM    180  CB  LEU A  11      12.252  17.853  -7.195  1.00  0.75           C  
ATOM    181  CG  LEU A  11      11.314  19.009  -7.407  1.00  0.75           C  
ATOM    182  CD1 LEU A  11      12.005  20.071  -8.237  1.00  0.75           C  
ATOM    183  CD2 LEU A  11      10.081  18.495  -8.074  1.00  0.75           C  
ATOM    184  H   LEU A  11      12.039  18.017  -4.615  1.00  0.75           H  
ATOM    185  HA  LEU A  11      10.784  16.353  -6.713  1.00  0.75           H  
ATOM    186 1HB  LEU A  11      13.161  18.247  -6.743  1.00  0.75           H  
ATOM    187 2HB  LEU A  11      12.505  17.434  -8.167  1.00  0.75           H  
ATOM    188  HG  LEU A  11      11.046  19.453  -6.442  1.00  0.75           H  
ATOM    189 1HD1 LEU A  11      11.336  20.904  -8.391  1.00  0.75           H  
ATOM    190 2HD1 LEU A  11      12.880  20.412  -7.725  1.00  0.75           H  
ATOM    191 3HD1 LEU A  11      12.287  19.652  -9.200  1.00  0.75           H  
ATOM    192 1HD2 LEU A  11       9.377  19.306  -8.234  1.00  0.75           H  
ATOM    193 2HD2 LEU A  11      10.341  18.050  -9.032  1.00  0.75           H  
ATOM    194 3HD2 LEU A  11       9.638  17.752  -7.438  1.00  0.75           H  
ATOM    195  N   ASP A  12      13.829  15.859  -5.569  1.00  0.73           N  
ATOM    196  CA  ASP A  12      14.916  14.884  -5.476  1.00  0.73           C  
ATOM    197  C   ASP A  12      15.877  15.306  -4.397  1.00  0.73           C  
ATOM    198  O   ASP A  12      15.767  16.392  -3.836  1.00  0.73           O  
ATOM    199  CB  ASP A  12      15.701  14.739  -6.808  1.00  0.73           C  
ATOM    200  CG  ASP A  12      16.450  13.321  -6.999  1.00  0.73           C  
ATOM    201  OD1 ASP A  12      16.593  12.607  -6.028  1.00  0.73           O  
ATOM    202  OD2 ASP A  12      16.911  12.982  -8.086  1.00  0.73           O  
ATOM    203  H   ASP A  12      13.885  16.752  -5.077  1.00  0.73           H  
ATOM    204  HA  ASP A  12      14.499  13.915  -5.207  1.00  0.73           H  
ATOM    205 1HB  ASP A  12      15.030  14.889  -7.652  1.00  0.73           H  
ATOM    206 2HB  ASP A  12      16.461  15.524  -6.852  1.00  0.73           H  
ATOM    207  N   PHE A  13      16.831  14.451  -4.117  1.00  0.70           N  
ATOM    208  CA  PHE A  13      17.909  14.767  -3.206  1.00  0.70           C  
ATOM    209  C   PHE A  13      18.787  15.808  -3.904  1.00  0.70           C  
ATOM    210  O   PHE A  13      19.000  15.686  -5.109  1.00  0.70           O  
ATOM    211  CB  PHE A  13      18.733  13.535  -2.924  1.00  0.70           C  
ATOM    212  CG  PHE A  13      19.561  13.723  -1.848  1.00  0.70           C  
ATOM    213  CD1 PHE A  13      19.057  13.553  -0.602  1.00  0.70           C  
ATOM    214  CD2 PHE A  13      20.814  14.131  -2.018  1.00  0.70           C  
ATOM    215  CE1 PHE A  13      19.819  13.764   0.462  1.00  0.70           C  
ATOM    216  CE2 PHE A  13      21.577  14.359  -0.966  1.00  0.70           C  
ATOM    217  CZ  PHE A  13      21.101  14.179   0.279  1.00  0.70           C  
ATOM    218  H   PHE A  13      16.818  13.557  -4.604  1.00  0.70           H  
ATOM    219  HA  PHE A  13      17.509  15.180  -2.281  1.00  0.70           H  
ATOM    220 1HB  PHE A  13      18.080  12.684  -2.721  1.00  0.70           H  
ATOM    221 2HB  PHE A  13      19.341  13.290  -3.794  1.00  0.70           H  
ATOM    222  HD1 PHE A  13      18.033  13.237  -0.490  1.00  0.70           H  
ATOM    223  HD2 PHE A  13      21.197  14.289  -3.025  1.00  0.70           H  
ATOM    224  HE1 PHE A  13      19.404  13.611   1.445  1.00  0.70           H  
ATOM    225  HE2 PHE A  13      22.569  14.694  -1.123  1.00  0.70           H  
ATOM    226  HZ  PHE A  13      21.733  14.372   1.108  1.00  0.70           H  
ATOM    227  N   ASP A  14      19.262  16.845  -3.207  1.00  0.67           N  
ATOM    228  CA  ASP A  14      20.118  17.812  -3.894  1.00  0.67           C  
ATOM    229  C   ASP A  14      21.603  17.603  -3.602  1.00  0.67           C  
ATOM    230  O   ASP A  14      22.405  17.507  -4.528  1.00  0.67           O  
ATOM    231  CB  ASP A  14      19.760  19.248  -3.522  1.00  0.67           C  
ATOM    232  CG  ASP A  14      20.350  20.291  -4.490  1.00  0.67           C  
ATOM    233  OD1 ASP A  14      19.952  20.273  -5.653  1.00  0.67           O  
ATOM    234  OD2 ASP A  14      21.190  21.069  -4.092  1.00  0.67           O  
ATOM    235  H   ASP A  14      19.085  16.939  -2.212  1.00  0.67           H  
ATOM    236  HA  ASP A  14      19.972  17.699  -4.968  1.00  0.67           H  
ATOM    237 1HB  ASP A  14      18.691  19.362  -3.495  1.00  0.67           H  
ATOM    238 2HB  ASP A  14      20.125  19.460  -2.518  1.00  0.67           H  
ATOM    239  N   HIS A  15      21.986  17.573  -2.324  1.00  0.65           N  
ATOM    240  CA  HIS A  15      23.405  17.405  -2.000  1.00  0.65           C  
ATOM    241  C   HIS A  15      23.665  17.087  -0.531  1.00  0.65           C  
ATOM    242  O   HIS A  15      22.819  17.303   0.335  1.00  0.65           O  
ATOM    243  CB  HIS A  15      24.280  18.628  -2.421  1.00  0.65           C  
ATOM    244  CG  HIS A  15      24.085  19.965  -1.725  1.00  0.65           C  
ATOM    245  ND1 HIS A  15      23.067  20.868  -2.029  1.00  0.65           N  
ATOM    246  CD2 HIS A  15      24.851  20.562  -0.793  1.00  0.65           C  
ATOM    247  CE1 HIS A  15      23.224  21.957  -1.288  1.00  0.65           C  
ATOM    248  NE2 HIS A  15      24.299  21.801  -0.533  1.00  0.65           N  
ATOM    249  H   HIS A  15      21.277  17.619  -1.594  1.00  0.65           H  
ATOM    250  HA  HIS A  15      23.779  16.553  -2.564  1.00  0.65           H  
ATOM    251 1HB  HIS A  15      25.327  18.362  -2.275  1.00  0.65           H  
ATOM    252 2HB  HIS A  15      24.164  18.810  -3.480  1.00  0.65           H  
ATOM    253  HD1 HIS A  15      22.335  20.804  -2.747  1.00  0.65           H  
ATOM    254  HD2 HIS A  15      25.756  20.236  -0.294  1.00  0.65           H  
ATOM    255  HE1 HIS A  15      22.527  22.790  -1.371  1.00  0.65           H  
ATOM    256  N   ILE A  16      24.862  16.608  -0.245  1.00  0.63           N  
ATOM    257  CA  ILE A  16      25.259  16.399   1.151  1.00  0.63           C  
ATOM    258  C   ILE A  16      26.420  17.295   1.519  1.00  0.63           C  
ATOM    259  O   ILE A  16      27.369  17.404   0.748  1.00  0.63           O  
ATOM    260  CB  ILE A  16      25.621  14.940   1.430  1.00  0.63           C  
ATOM    261  CG1 ILE A  16      24.487  14.113   1.190  1.00  0.63           C  
ATOM    262  CG2 ILE A  16      26.021  14.780   2.802  1.00  0.63           C  
ATOM    263  CD1 ILE A  16      24.768  12.712   1.248  1.00  0.63           C  
ATOM    264  H   ILE A  16      25.492  16.401  -1.024  1.00  0.63           H  
ATOM    265  HA  ILE A  16      24.425  16.660   1.801  1.00  0.63           H  
ATOM    266  HB  ILE A  16      26.417  14.629   0.775  1.00  0.63           H  
ATOM    267 1HG1 ILE A  16      23.726  14.349   1.925  1.00  0.63           H  
ATOM    268 2HG1 ILE A  16      24.131  14.338   0.231  1.00  0.63           H  
ATOM    269 1HG2 ILE A  16      26.255  13.747   2.988  1.00  0.63           H  
ATOM    270 2HG2 ILE A  16      26.891  15.390   3.024  1.00  0.63           H  
ATOM    271 3HG2 ILE A  16      25.188  15.089   3.411  1.00  0.63           H  
ATOM    272 1HD1 ILE A  16      23.874  12.160   1.042  1.00  0.63           H  
ATOM    273 2HD1 ILE A  16      25.527  12.457   0.511  1.00  0.63           H  
ATOM    274 3HD1 ILE A  16      25.114  12.483   2.238  1.00  0.63           H  
ATOM    275  N   VAL A  17      26.329  17.980   2.662  1.00  0.62           N  
ATOM    276  CA  VAL A  17      27.418  18.851   3.076  1.00  0.62           C  
ATOM    277  C   VAL A  17      28.166  18.206   4.223  1.00  0.62           C  
ATOM    278  O   VAL A  17      27.598  17.948   5.298  1.00  0.62           O  
ATOM    279  CB  VAL A  17      26.935  20.215   3.567  1.00  0.62           C  
ATOM    280  CG1 VAL A  17      28.131  21.070   3.955  1.00  0.62           C  
ATOM    281  CG2 VAL A  17      26.082  20.878   2.533  1.00  0.62           C  
ATOM    282  H   VAL A  17      25.519  17.860   3.264  1.00  0.62           H  
ATOM    283  HA  VAL A  17      28.098  18.994   2.243  1.00  0.62           H  
ATOM    284  HB  VAL A  17      26.372  20.070   4.465  1.00  0.62           H  
ATOM    285 1HG1 VAL A  17      27.784  22.029   4.337  1.00  0.62           H  
ATOM    286 2HG1 VAL A  17      28.717  20.569   4.725  1.00  0.62           H  
ATOM    287 3HG1 VAL A  17      28.748  21.226   3.075  1.00  0.62           H  
ATOM    288 1HG2 VAL A  17      25.732  21.842   2.909  1.00  0.62           H  
ATOM    289 2HG2 VAL A  17      26.656  21.027   1.648  1.00  0.62           H  
ATOM    290 3HG2 VAL A  17      25.220  20.246   2.307  1.00  0.62           H  
ATOM    291  N   PHE A  18      29.445  17.996   3.997  1.00  0.62           N  
ATOM    292  CA  PHE A  18      30.308  17.356   4.959  1.00  0.62           C  
ATOM    293  C   PHE A  18      31.111  18.414   5.640  1.00  0.62           C  
ATOM    294  O   PHE A  18      31.495  19.413   5.019  1.00  0.62           O  
ATOM    295  CB  PHE A  18      31.253  16.430   4.254  1.00  0.62           C  
ATOM    296  CG  PHE A  18      30.571  15.373   3.589  1.00  0.62           C  
ATOM    297  CD1 PHE A  18      30.044  15.623   2.357  1.00  0.62           C  
ATOM    298  CD2 PHE A  18      30.454  14.136   4.130  1.00  0.62           C  
ATOM    299  CE1 PHE A  18      29.411  14.682   1.683  1.00  0.62           C  
ATOM    300  CE2 PHE A  18      29.816  13.165   3.431  1.00  0.62           C  
ATOM    301  CZ  PHE A  18      29.295  13.446   2.199  1.00  0.62           C  
ATOM    302  H   PHE A  18      29.822  18.270   3.090  1.00  0.62           H  
ATOM    303  HA  PHE A  18      29.718  16.821   5.693  1.00  0.62           H  
ATOM    304 1HB  PHE A  18      31.811  16.989   3.525  1.00  0.62           H  
ATOM    305 2HB  PHE A  18      31.950  16.005   4.972  1.00  0.62           H  
ATOM    306  HD1 PHE A  18      30.139  16.611   1.927  1.00  0.62           H  
ATOM    307  HD2 PHE A  18      30.875  13.938   5.117  1.00  0.62           H  
ATOM    308  HE1 PHE A  18      28.993  14.924   0.729  1.00  0.62           H  
ATOM    309  HE2 PHE A  18      29.714  12.175   3.851  1.00  0.62           H  
ATOM    310  HZ  PHE A  18      28.786  12.685   1.636  1.00  0.62           H  
ATOM    311  N   ALA A  19      31.364  18.211   6.911  1.00  0.63           N  
ATOM    312  CA  ALA A  19      32.175  19.174   7.612  1.00  0.63           C  
ATOM    313  C   ALA A  19      33.569  18.647   7.760  1.00  0.63           C  
ATOM    314  O   ALA A  19      33.763  17.517   8.167  1.00  0.63           O  
ATOM    315  CB  ALA A  19      31.570  19.488   8.948  1.00  0.63           C  
ATOM    316  H   ALA A  19      31.014  17.362   7.364  1.00  0.63           H  
ATOM    317  HA  ALA A  19      32.234  20.069   7.007  1.00  0.63           H  
ATOM    318 1HB  ALA A  19      32.163  20.203   9.468  1.00  0.63           H  
ATOM    319 2HB  ALA A  19      30.570  19.881   8.811  1.00  0.63           H  
ATOM    320 3HB  ALA A  19      31.535  18.577   9.508  1.00  0.63           H  
ATOM    321  N   ALA A  20      34.546  19.478   7.494  1.00  0.64           N  
ATOM    322  CA  ALA A  20      35.918  19.031   7.563  1.00  0.64           C  
ATOM    323  C   ALA A  20      36.827  20.096   8.132  1.00  0.64           C  
ATOM    324  O   ALA A  20      36.465  21.275   8.213  1.00  0.64           O  
ATOM    325  CB  ALA A  20      36.391  18.648   6.157  1.00  0.64           C  
ATOM    326  H   ALA A  20      34.333  20.407   7.134  1.00  0.64           H  
ATOM    327  HA  ALA A  20      35.964  18.160   8.218  1.00  0.64           H  
ATOM    328 1HB  ALA A  20      37.415  18.286   6.193  1.00  0.64           H  
ATOM    329 2HB  ALA A  20      35.747  17.870   5.755  1.00  0.64           H  
ATOM    330 3HB  ALA A  20      36.341  19.526   5.510  1.00  0.64           H  
ATOM    331  N   GLU A  21      38.007  19.648   8.571  1.00  0.65           N  
ATOM    332  CA  GLU A  21      39.067  20.541   9.025  1.00  0.65           C  
ATOM    333  C   GLU A  21      39.784  21.119   7.804  1.00  0.65           C  
ATOM    334  O   GLU A  21      40.394  22.185   7.861  1.00  0.65           O  
ATOM    335  CB  GLU A  21      40.096  19.786   9.882  1.00  0.65           C  
ATOM    336  CG  GLU A  21      39.591  19.247  11.201  1.00  0.65           C  
ATOM    337  CD  GLU A  21      40.661  18.568  12.028  1.00  0.65           C  
ATOM    338  OE1 GLU A  21      41.769  18.457  11.562  1.00  0.65           O  
ATOM    339  OE2 GLU A  21      40.364  18.165  13.130  1.00  0.65           O  
ATOM    340  H   GLU A  21      38.192  18.653   8.547  1.00  0.65           H  
ATOM    341  HA  GLU A  21      38.630  21.358   9.600  1.00  0.65           H  
ATOM    342 1HB  GLU A  21      40.487  18.944   9.311  1.00  0.65           H  
ATOM    343 2HB  GLU A  21      40.935  20.447  10.096  1.00  0.65           H  
ATOM    344 1HG  GLU A  21      39.145  20.055  11.779  1.00  0.65           H  
ATOM    345 2HG  GLU A  21      38.825  18.512  10.979  1.00  0.65           H  
ATOM    346  N   ASP A  22      39.714  20.368   6.705  1.00  0.66           N  
ATOM    347  CA  ASP A  22      40.372  20.681   5.445  1.00  0.66           C  
ATOM    348  C   ASP A  22      39.583  20.153   4.242  1.00  0.66           C  
ATOM    349  O   ASP A  22      39.680  18.969   3.896  1.00  0.66           O  
ATOM    350  CB  ASP A  22      41.795  20.085   5.497  1.00  0.66           C  
ATOM    351  CG  ASP A  22      42.695  20.321   4.272  1.00  0.66           C  
ATOM    352  OD1 ASP A  22      42.189  20.626   3.213  1.00  0.66           O  
ATOM    353  OD2 ASP A  22      43.884  20.157   4.402  1.00  0.66           O  
ATOM    354  H   ASP A  22      39.172  19.524   6.759  1.00  0.66           H  
ATOM    355  HA  ASP A  22      40.444  21.766   5.355  1.00  0.66           H  
ATOM    356 1HB  ASP A  22      42.311  20.492   6.370  1.00  0.66           H  
ATOM    357 2HB  ASP A  22      41.717  19.009   5.651  1.00  0.66           H  
ATOM    358  N   ALA A  23      38.808  21.049   3.604  1.00  0.67           N  
ATOM    359  CA  ALA A  23      37.948  20.713   2.469  1.00  0.67           C  
ATOM    360  C   ALA A  23      38.728  20.188   1.286  1.00  0.67           C  
ATOM    361  O   ALA A  23      38.215  19.369   0.525  1.00  0.67           O  
ATOM    362  CB  ALA A  23      37.162  21.924   2.003  1.00  0.67           C  
ATOM    363  H   ALA A  23      38.773  22.009   3.946  1.00  0.67           H  
ATOM    364  HA  ALA A  23      37.256  19.937   2.794  1.00  0.67           H  
ATOM    365 1HB  ALA A  23      36.513  21.643   1.174  1.00  0.67           H  
ATOM    366 2HB  ALA A  23      36.560  22.307   2.813  1.00  0.67           H  
ATOM    367 3HB  ALA A  23      37.853  22.700   1.669  1.00  0.67           H  
ATOM    368  N   ASP A  24      39.953  20.677   1.103  1.00  0.68           N  
ATOM    369  CA  ASP A  24      40.718  20.306  -0.069  1.00  0.68           C  
ATOM    370  C   ASP A  24      41.244  18.897   0.082  1.00  0.68           C  
ATOM    371  O   ASP A  24      41.126  18.083  -0.836  1.00  0.68           O  
ATOM    372  CB  ASP A  24      41.891  21.266  -0.251  1.00  0.68           C  
ATOM    373  CG  ASP A  24      41.474  22.704  -0.567  1.00  0.68           C  
ATOM    374  OD1 ASP A  24      40.332  22.946  -0.865  1.00  0.68           O  
ATOM    375  OD2 ASP A  24      42.324  23.562  -0.491  1.00  0.68           O  
ATOM    376  H   ASP A  24      40.360  21.298   1.795  1.00  0.68           H  
ATOM    377  HA  ASP A  24      40.081  20.342  -0.942  1.00  0.68           H  
ATOM    378 1HB  ASP A  24      42.487  21.271   0.670  1.00  0.68           H  
ATOM    379 2HB  ASP A  24      42.536  20.902  -1.049  1.00  0.68           H  
ATOM    380  N   ALA A  25      41.790  18.572   1.252  1.00  0.70           N  
ATOM    381  CA  ALA A  25      42.276  17.210   1.427  1.00  0.70           C  
ATOM    382  C   ALA A  25      41.109  16.244   1.337  1.00  0.70           C  
ATOM    383  O   ALA A  25      41.211  15.170   0.730  1.00  0.70           O  
ATOM    384  CB  ALA A  25      42.988  17.048   2.748  1.00  0.70           C  
ATOM    385  H   ALA A  25      41.882  19.273   1.999  1.00  0.70           H  
ATOM    386  HA  ALA A  25      42.971  16.987   0.618  1.00  0.70           H  
ATOM    387 1HB  ALA A  25      43.349  16.029   2.848  1.00  0.70           H  
ATOM    388 2HB  ALA A  25      43.830  17.742   2.795  1.00  0.70           H  
ATOM    389 3HB  ALA A  25      42.292  17.271   3.559  1.00  0.70           H  
ATOM    390  N   ALA A  26      39.974  16.628   1.930  1.00  0.73           N  
ATOM    391  CA  ALA A  26      38.819  15.759   1.875  1.00  0.73           C  
ATOM    392  C   ALA A  26      38.363  15.577   0.443  1.00  0.73           C  
ATOM    393  O   ALA A  26      38.117  14.450   0.008  1.00  0.73           O  
ATOM    394  CB  ALA A  26      37.695  16.335   2.695  1.00  0.73           C  
ATOM    395  H   ALA A  26      39.918  17.516   2.436  1.00  0.73           H  
ATOM    396  HA  ALA A  26      39.101  14.786   2.274  1.00  0.73           H  
ATOM    397 1HB  ALA A  26      36.843  15.666   2.647  1.00  0.73           H  
ATOM    398 2HB  ALA A  26      38.019  16.454   3.727  1.00  0.73           H  
ATOM    399 3HB  ALA A  26      37.415  17.306   2.290  1.00  0.73           H  
ATOM    400  N   ALA A  27      38.318  16.672  -0.320  1.00  0.76           N  
ATOM    401  CA  ALA A  27      37.884  16.601  -1.697  1.00  0.76           C  
ATOM    402  C   ALA A  27      38.784  15.698  -2.508  1.00  0.76           C  
ATOM    403  O   ALA A  27      38.299  14.941  -3.338  1.00  0.76           O  
ATOM    404  CB  ALA A  27      37.867  17.979  -2.308  1.00  0.76           C  
ATOM    405  H   ALA A  27      38.540  17.588   0.065  1.00  0.76           H  
ATOM    406  HA  ALA A  27      36.877  16.189  -1.712  1.00  0.76           H  
ATOM    407 1HB  ALA A  27      37.522  17.924  -3.328  1.00  0.76           H  
ATOM    408 2HB  ALA A  27      37.200  18.617  -1.732  1.00  0.76           H  
ATOM    409 3HB  ALA A  27      38.874  18.394  -2.288  1.00  0.76           H  
ATOM    410  N   GLU A  28      40.094  15.739  -2.264  1.00  0.80           N  
ATOM    411  CA  GLU A  28      41.002  14.869  -3.004  1.00  0.80           C  
ATOM    412  C   GLU A  28      40.762  13.397  -2.699  1.00  0.80           C  
ATOM    413  O   GLU A  28      40.712  12.564  -3.612  1.00  0.80           O  
ATOM    414  CB  GLU A  28      42.456  15.210  -2.660  1.00  0.80           C  
ATOM    415  CG  GLU A  28      43.019  16.509  -3.247  1.00  0.80           C  
ATOM    416  CD  GLU A  28      43.339  16.398  -4.716  1.00  0.80           C  
ATOM    417  OE1 GLU A  28      44.061  15.487  -5.071  1.00  0.80           O  
ATOM    418  OE2 GLU A  28      42.876  17.215  -5.487  1.00  0.80           O  
ATOM    419  H   GLU A  28      40.465  16.397  -1.575  1.00  0.80           H  
ATOM    420  HA  GLU A  28      40.837  15.029  -4.070  1.00  0.80           H  
ATOM    421 1HB  GLU A  28      42.551  15.285  -1.576  1.00  0.80           H  
ATOM    422 2HB  GLU A  28      43.100  14.393  -2.983  1.00  0.80           H  
ATOM    423 1HG  GLU A  28      42.283  17.301  -3.106  1.00  0.80           H  
ATOM    424 2HG  GLU A  28      43.917  16.786  -2.698  1.00  0.80           H  
ATOM    425  N   ARG A  29      40.532  13.075  -1.423  1.00  0.83           N  
ATOM    426  CA  ARG A  29      40.310  11.682  -1.051  1.00  0.83           C  
ATOM    427  C   ARG A  29      38.990  11.168  -1.593  1.00  0.83           C  
ATOM    428  O   ARG A  29      38.917  10.062  -2.142  1.00  0.83           O  
ATOM    429  CB  ARG A  29      40.294  11.526   0.461  1.00  0.83           C  
ATOM    430  CG  ARG A  29      41.627  11.689   1.168  1.00  0.83           C  
ATOM    431  CD  ARG A  29      41.435  11.657   2.647  1.00  0.83           C  
ATOM    432  NE  ARG A  29      40.968  10.344   3.127  1.00  0.83           N  
ATOM    433  CZ  ARG A  29      40.283  10.152   4.290  1.00  0.83           C  
ATOM    434  NH1 ARG A  29      39.987  11.179   5.054  1.00  0.83           N  
ATOM    435  NH2 ARG A  29      39.901   8.939   4.663  1.00  0.83           N  
ATOM    436  H   ARG A  29      40.566  13.802  -0.702  1.00  0.83           H  
ATOM    437  HA  ARG A  29      41.119  11.078  -1.463  1.00  0.83           H  
ATOM    438 1HB  ARG A  29      39.608  12.261   0.886  1.00  0.83           H  
ATOM    439 2HB  ARG A  29      39.910  10.536   0.713  1.00  0.83           H  
ATOM    440 1HG  ARG A  29      42.294  10.874   0.881  1.00  0.83           H  
ATOM    441 2HG  ARG A  29      42.071  12.648   0.892  1.00  0.83           H  
ATOM    442 1HD  ARG A  29      42.380  11.883   3.137  1.00  0.83           H  
ATOM    443 2HD  ARG A  29      40.694  12.407   2.924  1.00  0.83           H  
ATOM    444  HE  ARG A  29      41.175   9.525   2.549  1.00  0.83           H  
ATOM    445 1HH1 ARG A  29      40.268  12.110   4.785  1.00  0.83           H  
ATOM    446 2HH1 ARG A  29      39.480  11.034   5.922  1.00  0.83           H  
ATOM    447 1HH2 ARG A  29      40.120   8.142   4.085  1.00  0.83           H  
ATOM    448 2HH2 ARG A  29      39.350   8.815   5.533  1.00  0.83           H  
ATOM    449  N   PHE A  30      37.948  11.989  -1.489  1.00  0.85           N  
ATOM    450  CA  PHE A  30      36.638  11.574  -1.946  1.00  0.85           C  
ATOM    451  C   PHE A  30      36.505  11.628  -3.450  1.00  0.85           C  
ATOM    452  O   PHE A  30      35.876  10.760  -4.038  1.00  0.85           O  
ATOM    453  CB  PHE A  30      35.555  12.389  -1.262  1.00  0.85           C  
ATOM    454  CG  PHE A  30      35.363  11.970   0.153  1.00  0.85           C  
ATOM    455  CD1 PHE A  30      35.718  12.785   1.209  1.00  0.85           C  
ATOM    456  CD2 PHE A  30      34.839  10.735   0.430  1.00  0.85           C  
ATOM    457  CE1 PHE A  30      35.538  12.382   2.512  1.00  0.85           C  
ATOM    458  CE2 PHE A  30      34.666  10.330   1.712  1.00  0.85           C  
ATOM    459  CZ  PHE A  30      35.007  11.156   2.769  1.00  0.85           C  
ATOM    460  H   PHE A  30      38.062  12.903  -1.050  1.00  0.85           H  
ATOM    461  HA  PHE A  30      36.493  10.538  -1.642  1.00  0.85           H  
ATOM    462 1HB  PHE A  30      35.843  13.445  -1.266  1.00  0.85           H  
ATOM    463 2HB  PHE A  30      34.620  12.304  -1.790  1.00  0.85           H  
ATOM    464  HD1 PHE A  30      36.130  13.761   1.005  1.00  0.85           H  
ATOM    465  HD2 PHE A  30      34.567  10.073  -0.390  1.00  0.85           H  
ATOM    466  HE1 PHE A  30      35.815  13.039   3.327  1.00  0.85           H  
ATOM    467  HE2 PHE A  30      34.262   9.342   1.901  1.00  0.85           H  
ATOM    468  HZ  PHE A  30      34.863  10.826   3.800  1.00  0.85           H  
ATOM    469  N   SER A  31      37.145  12.587  -4.105  1.00  0.86           N  
ATOM    470  CA  SER A  31      37.061  12.651  -5.555  1.00  0.86           C  
ATOM    471  C   SER A  31      37.654  11.388  -6.135  1.00  0.86           C  
ATOM    472  O   SER A  31      36.994  10.689  -6.913  1.00  0.86           O  
ATOM    473  CB  SER A  31      37.804  13.873  -6.077  1.00  0.86           C  
ATOM    474  OG  SER A  31      37.794  13.943  -7.484  1.00  0.86           O  
ATOM    475  H   SER A  31      37.669  13.302  -3.616  1.00  0.86           H  
ATOM    476  HA  SER A  31      36.016  12.713  -5.855  1.00  0.86           H  
ATOM    477 1HB  SER A  31      37.346  14.762  -5.671  1.00  0.86           H  
ATOM    478 2HB  SER A  31      38.834  13.851  -5.718  1.00  0.86           H  
ATOM    479  HG  SER A  31      36.880  13.748  -7.778  1.00  0.86           H  
ATOM    480  N   LYS A  32      38.875  11.042  -5.696  1.00  0.86           N  
ATOM    481  CA  LYS A  32      39.543   9.863  -6.218  1.00  0.86           C  
ATOM    482  C   LYS A  32      38.856   8.588  -5.775  1.00  0.86           C  
ATOM    483  O   LYS A  32      38.681   7.664  -6.569  1.00  0.86           O  
ATOM    484  CB  LYS A  32      40.995   9.859  -5.744  1.00  0.86           C  
ATOM    485  CG  LYS A  32      41.837  10.954  -6.376  1.00  0.86           C  
ATOM    486  CD  LYS A  32      43.252  10.972  -5.830  1.00  0.86           C  
ATOM    487  CE  LYS A  32      44.049  12.122  -6.442  1.00  0.86           C  
ATOM    488  NZ  LYS A  32      45.414  12.222  -5.874  1.00  0.86           N  
ATOM    489  H   LYS A  32      39.369  11.627  -5.017  1.00  0.86           H  
ATOM    490  HA  LYS A  32      39.514   9.902  -7.300  1.00  0.86           H  
ATOM    491 1HB  LYS A  32      41.020  10.005  -4.656  1.00  0.86           H  
ATOM    492 2HB  LYS A  32      41.452   8.892  -5.957  1.00  0.86           H  
ATOM    493 1HG  LYS A  32      41.869  10.814  -7.453  1.00  0.86           H  
ATOM    494 2HG  LYS A  32      41.370  11.919  -6.164  1.00  0.86           H  
ATOM    495 1HD  LYS A  32      43.214  11.105  -4.744  1.00  0.86           H  
ATOM    496 2HD  LYS A  32      43.750  10.027  -6.048  1.00  0.86           H  
ATOM    497 1HE  LYS A  32      44.123  11.972  -7.517  1.00  0.86           H  
ATOM    498 2HE  LYS A  32      43.521  13.061  -6.250  1.00  0.86           H  
ATOM    499 1HZ  LYS A  32      45.896  13.002  -6.302  1.00  0.86           H  
ATOM    500 2HZ  LYS A  32      45.341  12.378  -4.875  1.00  0.86           H  
ATOM    501 3HZ  LYS A  32      45.922  11.369  -6.046  1.00  0.86           H  
ATOM    502  N   GLY A  33      38.454   8.546  -4.501  1.00  0.84           N  
ATOM    503  CA  GLY A  33      37.804   7.403  -3.889  1.00  0.84           C  
ATOM    504  C   GLY A  33      36.445   7.060  -4.470  1.00  0.84           C  
ATOM    505  O   GLY A  33      36.210   5.919  -4.852  1.00  0.84           O  
ATOM    506  H   GLY A  33      38.621   9.344  -3.892  1.00  0.84           H  
ATOM    507 1HA  GLY A  33      38.455   6.537  -3.980  1.00  0.84           H  
ATOM    508 2HA  GLY A  33      37.696   7.612  -2.826  1.00  0.84           H  
ATOM    509  N   LEU A  34      35.545   8.037  -4.480  1.00  0.82           N  
ATOM    510  CA  LEU A  34      34.196   7.861  -4.974  1.00  0.82           C  
ATOM    511  C   LEU A  34      34.071   7.888  -6.479  1.00  0.82           C  
ATOM    512  O   LEU A  34      33.173   7.254  -7.030  1.00  0.82           O  
ATOM    513  CB  LEU A  34      33.273   8.911  -4.375  1.00  0.82           C  
ATOM    514  CG  LEU A  34      32.953   8.742  -2.935  1.00  0.82           C  
ATOM    515  CD1 LEU A  34      32.374   9.971  -2.379  1.00  0.82           C  
ATOM    516  CD2 LEU A  34      31.883   7.714  -2.869  1.00  0.82           C  
ATOM    517  H   LEU A  34      35.805   8.962  -4.153  1.00  0.82           H  
ATOM    518  HA  LEU A  34      33.864   6.911  -4.606  1.00  0.82           H  
ATOM    519 1HB  LEU A  34      33.708   9.887  -4.508  1.00  0.82           H  
ATOM    520 2HB  LEU A  34      32.333   8.881  -4.915  1.00  0.82           H  
ATOM    521  HG  LEU A  34      33.841   8.459  -2.380  1.00  0.82           H  
ATOM    522 1HD1 LEU A  34      32.103   9.811  -1.336  1.00  0.82           H  
ATOM    523 2HD1 LEU A  34      33.093  10.773  -2.452  1.00  0.82           H  
ATOM    524 3HD1 LEU A  34      31.495  10.209  -2.952  1.00  0.82           H  
ATOM    525 1HD2 LEU A  34      31.578   7.553  -1.836  1.00  0.82           H  
ATOM    526 2HD2 LEU A  34      31.076   8.104  -3.445  1.00  0.82           H  
ATOM    527 3HD2 LEU A  34      32.191   6.782  -3.308  1.00  0.82           H  
ATOM    528  N   GLY A  35      34.945   8.609  -7.163  1.00  0.80           N  
ATOM    529  CA  GLY A  35      34.789   8.700  -8.594  1.00  0.80           C  
ATOM    530  C   GLY A  35      33.918   9.851  -8.976  1.00  0.80           C  
ATOM    531  O   GLY A  35      33.031   9.721  -9.830  1.00  0.80           O  
ATOM    532  H   GLY A  35      35.702   9.127  -6.722  1.00  0.80           H  
ATOM    533 1HA  GLY A  35      35.771   8.791  -9.057  1.00  0.80           H  
ATOM    534 2HA  GLY A  35      34.322   7.813  -8.962  1.00  0.80           H  
ATOM    535  N   LEU A  36      34.130  10.950  -8.275  1.00  0.77           N  
ATOM    536  CA  LEU A  36      33.397  12.172  -8.504  1.00  0.77           C  
ATOM    537  C   LEU A  36      34.344  13.206  -9.093  1.00  0.77           C  
ATOM    538  O   LEU A  36      35.517  13.264  -8.719  1.00  0.77           O  
ATOM    539  CB  LEU A  36      32.812  12.674  -7.197  1.00  0.77           C  
ATOM    540  CG  LEU A  36      31.919  11.720  -6.427  1.00  0.77           C  
ATOM    541  CD1 LEU A  36      31.488  12.374  -5.177  1.00  0.77           C  
ATOM    542  CD2 LEU A  36      30.761  11.329  -7.220  1.00  0.77           C  
ATOM    543  H   LEU A  36      34.903  10.932  -7.609  1.00  0.77           H  
ATOM    544  HA  LEU A  36      32.598  11.991  -9.217  1.00  0.77           H  
ATOM    545 1HB  LEU A  36      33.632  12.950  -6.546  1.00  0.77           H  
ATOM    546 2HB  LEU A  36      32.222  13.557  -7.417  1.00  0.77           H  
ATOM    547  HG  LEU A  36      32.476  10.844  -6.182  1.00  0.77           H  
ATOM    548 1HD1 LEU A  36      30.859  11.686  -4.627  1.00  0.77           H  
ATOM    549 2HD1 LEU A  36      32.361  12.638  -4.581  1.00  0.77           H  
ATOM    550 3HD1 LEU A  36      30.918  13.275  -5.413  1.00  0.77           H  
ATOM    551 1HD2 LEU A  36      30.145  10.642  -6.648  1.00  0.77           H  
ATOM    552 2HD2 LEU A  36      30.179  12.213  -7.484  1.00  0.77           H  
ATOM    553 3HD2 LEU A  36      31.116  10.837  -8.107  1.00  0.77           H  
ATOM    554  N   ARG A  37      33.861  14.045  -9.985  1.00  0.73           N  
ATOM    555  CA  ARG A  37      34.722  15.057 -10.568  1.00  0.73           C  
ATOM    556  C   ARG A  37      34.614  16.343  -9.764  1.00  0.73           C  
ATOM    557  O   ARG A  37      33.524  16.709  -9.333  1.00  0.73           O  
ATOM    558  CB  ARG A  37      34.319  15.298 -12.021  1.00  0.73           C  
ATOM    559  CG  ARG A  37      35.216  16.231 -12.770  1.00  0.73           C  
ATOM    560  CD  ARG A  37      34.852  16.429 -14.211  1.00  0.73           C  
ATOM    561  NE  ARG A  37      33.607  17.172 -14.370  1.00  0.73           N  
ATOM    562  CZ  ARG A  37      33.110  17.597 -15.553  1.00  0.73           C  
ATOM    563  NH1 ARG A  37      33.765  17.363 -16.670  1.00  0.73           N  
ATOM    564  NH2 ARG A  37      31.963  18.254 -15.594  1.00  0.73           N  
ATOM    565  H   ARG A  37      32.884  13.998 -10.273  1.00  0.73           H  
ATOM    566  HA  ARG A  37      35.756  14.708 -10.544  1.00  0.73           H  
ATOM    567 1HB  ARG A  37      34.309  14.350 -12.557  1.00  0.73           H  
ATOM    568 2HB  ARG A  37      33.305  15.707 -12.051  1.00  0.73           H  
ATOM    569 1HG  ARG A  37      35.134  17.192 -12.298  1.00  0.73           H  
ATOM    570 2HG  ARG A  37      36.249  15.878 -12.714  1.00  0.73           H  
ATOM    571 1HD  ARG A  37      35.651  16.985 -14.708  1.00  0.73           H  
ATOM    572 2HD  ARG A  37      34.731  15.464 -14.694  1.00  0.73           H  
ATOM    573  HE  ARG A  37      33.073  17.371 -13.533  1.00  0.73           H  
ATOM    574 1HH1 ARG A  37      34.648  16.870 -16.648  1.00  0.73           H  
ATOM    575 2HH1 ARG A  37      33.388  17.686 -17.554  1.00  0.73           H  
ATOM    576 1HH2 ARG A  37      31.455  18.438 -14.742  1.00  0.73           H  
ATOM    577 2HH2 ARG A  37      31.598  18.573 -16.480  1.00  0.73           H  
ATOM    578  N   LYS A  38      35.717  17.032  -9.496  1.00  0.70           N  
ATOM    579  CA  LYS A  38      35.521  18.315  -8.828  1.00  0.70           C  
ATOM    580  C   LYS A  38      34.826  19.203  -9.838  1.00  0.70           C  
ATOM    581  O   LYS A  38      35.264  19.266 -10.985  1.00  0.70           O  
ATOM    582  CB  LYS A  38      36.840  18.968  -8.414  1.00  0.70           C  
ATOM    583  CG  LYS A  38      37.640  18.294  -7.337  1.00  0.70           C  
ATOM    584  CD  LYS A  38      38.915  19.069  -7.102  1.00  0.70           C  
ATOM    585  CE  LYS A  38      39.822  18.382  -6.116  1.00  0.70           C  
ATOM    586  NZ  LYS A  38      41.120  19.086  -6.015  1.00  0.70           N  
ATOM    587  H   LYS A  38      36.632  16.711  -9.785  1.00  0.70           H  
ATOM    588  HA  LYS A  38      34.869  18.202  -7.969  1.00  0.70           H  
ATOM    589 1HB  LYS A  38      37.485  19.052  -9.288  1.00  0.70           H  
ATOM    590 2HB  LYS A  38      36.634  19.985  -8.075  1.00  0.70           H  
ATOM    591 1HG  LYS A  38      37.083  18.310  -6.418  1.00  0.70           H  
ATOM    592 2HG  LYS A  38      37.862  17.259  -7.604  1.00  0.70           H  
ATOM    593 1HD  LYS A  38      39.448  19.189  -8.050  1.00  0.70           H  
ATOM    594 2HD  LYS A  38      38.668  20.059  -6.717  1.00  0.70           H  
ATOM    595 1HE  LYS A  38      39.354  18.350  -5.132  1.00  0.70           H  
ATOM    596 2HE  LYS A  38      40.005  17.360  -6.453  1.00  0.70           H  
ATOM    597 1HZ  LYS A  38      41.723  18.575  -5.374  1.00  0.70           H  
ATOM    598 2HZ  LYS A  38      41.565  19.094  -6.921  1.00  0.70           H  
ATOM    599 3HZ  LYS A  38      40.992  20.025  -5.690  1.00  0.70           H  
ATOM    600  N   VAL A  39      33.787  19.909  -9.451  1.00  0.67           N  
ATOM    601  CA  VAL A  39      33.152  20.777 -10.428  1.00  0.67           C  
ATOM    602  C   VAL A  39      33.075  22.233 -10.037  1.00  0.67           C  
ATOM    603  O   VAL A  39      33.178  23.100 -10.909  1.00  0.67           O  
ATOM    604  CB  VAL A  39      31.749  20.245 -10.783  1.00  0.67           C  
ATOM    605  CG1 VAL A  39      31.858  18.896 -11.504  1.00  0.67           C  
ATOM    606  CG2 VAL A  39      30.938  20.025  -9.521  1.00  0.67           C  
ATOM    607  H   VAL A  39      33.433  19.827  -8.502  1.00  0.67           H  
ATOM    608  HA  VAL A  39      33.737  20.735 -11.345  1.00  0.67           H  
ATOM    609  HB  VAL A  39      31.256  20.960 -11.439  1.00  0.67           H  
ATOM    610 1HG1 VAL A  39      30.867  18.544 -11.764  1.00  0.67           H  
ATOM    611 2HG1 VAL A  39      32.444  19.029 -12.407  1.00  0.67           H  
ATOM    612 3HG1 VAL A  39      32.337  18.173 -10.868  1.00  0.67           H  
ATOM    613 1HG2 VAL A  39      29.952  19.655  -9.779  1.00  0.67           H  
ATOM    614 2HG2 VAL A  39      31.443  19.295  -8.893  1.00  0.67           H  
ATOM    615 3HG2 VAL A  39      30.838  20.941  -8.987  1.00  0.67           H  
ATOM    616  N   GLU A  40      32.917  22.525  -8.751  1.00  0.65           N  
ATOM    617  CA  GLU A  40      32.780  23.931  -8.379  1.00  0.65           C  
ATOM    618  C   GLU A  40      33.545  24.224  -7.081  1.00  0.65           C  
ATOM    619  O   GLU A  40      33.651  23.367  -6.200  1.00  0.65           O  
ATOM    620  CB  GLU A  40      31.297  24.341  -8.300  1.00  0.65           C  
ATOM    621  CG  GLU A  40      30.458  24.094  -9.611  1.00  0.65           C  
ATOM    622  CD  GLU A  40      29.040  24.597  -9.561  1.00  0.65           C  
ATOM    623  OE1 GLU A  40      28.697  25.194  -8.588  1.00  0.65           O  
ATOM    624  OE2 GLU A  40      28.291  24.355 -10.505  1.00  0.65           O  
ATOM    625  H   GLU A  40      32.864  21.773  -8.063  1.00  0.65           H  
ATOM    626  HA  GLU A  40      33.229  24.534  -9.160  1.00  0.65           H  
ATOM    627 1HB  GLU A  40      30.805  23.875  -7.452  1.00  0.65           H  
ATOM    628 2HB  GLU A  40      31.269  25.396  -8.157  1.00  0.65           H  
ATOM    629 1HG  GLU A  40      30.962  24.580 -10.440  1.00  0.65           H  
ATOM    630 2HG  GLU A  40      30.420  23.041  -9.819  1.00  0.65           H  
ATOM    631  N   ARG A  41      34.069  25.440  -6.951  1.00  0.65           N  
ATOM    632  CA  ARG A  41      34.834  25.808  -5.760  1.00  0.65           C  
ATOM    633  C   ARG A  41      34.570  27.237  -5.273  1.00  0.65           C  
ATOM    634  O   ARG A  41      34.387  28.171  -6.057  1.00  0.65           O  
ATOM    635  CB  ARG A  41      36.332  25.565  -5.983  1.00  0.65           C  
ATOM    636  CG  ARG A  41      37.209  25.803  -4.753  1.00  0.65           C  
ATOM    637  CD  ARG A  41      38.651  25.342  -4.898  1.00  0.65           C  
ATOM    638  NE  ARG A  41      39.489  26.245  -5.691  1.00  0.65           N  
ATOM    639  CZ  ARG A  41      40.016  26.001  -6.928  1.00  0.65           C  
ATOM    640  NH1 ARG A  41      39.821  24.855  -7.557  1.00  0.65           N  
ATOM    641  NH2 ARG A  41      40.762  26.931  -7.493  1.00  0.65           N  
ATOM    642  H   ARG A  41      33.949  26.105  -7.706  1.00  0.65           H  
ATOM    643  HA  ARG A  41      34.529  25.140  -4.958  1.00  0.65           H  
ATOM    644 1HB  ARG A  41      36.485  24.534  -6.301  1.00  0.65           H  
ATOM    645 2HB  ARG A  41      36.691  26.214  -6.781  1.00  0.65           H  
ATOM    646 1HG  ARG A  41      37.241  26.873  -4.559  1.00  0.65           H  
ATOM    647 2HG  ARG A  41      36.778  25.303  -3.892  1.00  0.65           H  
ATOM    648 1HD  ARG A  41      39.092  25.263  -3.902  1.00  0.65           H  
ATOM    649 2HD  ARG A  41      38.664  24.362  -5.371  1.00  0.65           H  
ATOM    650  HE  ARG A  41      39.711  27.160  -5.256  1.00  0.65           H  
ATOM    651 1HH1 ARG A  41      39.263  24.132  -7.134  1.00  0.65           H  
ATOM    652 2HH1 ARG A  41      40.276  24.691  -8.476  1.00  0.65           H  
ATOM    653 1HH2 ARG A  41      40.925  27.810  -7.010  1.00  0.65           H  
ATOM    654 2HH2 ARG A  41      41.176  26.770  -8.404  1.00  0.65           H  
ATOM    655  N   ALA A  42      34.500  27.376  -3.954  1.00  0.65           N  
ATOM    656  CA  ALA A  42      34.255  28.634  -3.259  1.00  0.65           C  
ATOM    657  C   ALA A  42      35.319  28.891  -2.212  1.00  0.65           C  
ATOM    658  O   ALA A  42      35.070  28.737  -1.020  1.00  0.65           O  
ATOM    659  CB  ALA A  42      32.913  28.630  -2.584  1.00  0.65           C  
ATOM    660  H   ALA A  42      34.634  26.545  -3.385  1.00  0.65           H  
ATOM    661  HA  ALA A  42      34.287  29.444  -3.985  1.00  0.65           H  
ATOM    662 1HB  ALA A  42      32.768  29.585  -2.087  1.00  0.65           H  
ATOM    663 2HB  ALA A  42      32.134  28.487  -3.315  1.00  0.65           H  
ATOM    664 3HB  ALA A  42      32.879  27.834  -1.855  1.00  0.65           H  
ATOM    665  N   ASP A  43      36.545  29.086  -2.652  1.00  0.66           N  
ATOM    666  CA  ASP A  43      37.647  29.338  -1.737  1.00  0.66           C  
ATOM    667  C   ASP A  43      37.753  30.877  -1.508  1.00  0.66           C  
ATOM    668  O   ASP A  43      36.971  31.640  -2.097  1.00  0.66           O  
ATOM    669  CB  ASP A  43      38.894  28.663  -2.328  1.00  0.66           C  
ATOM    670  CG  ASP A  43      39.396  29.314  -3.537  1.00  0.66           C  
ATOM    671  OD1 ASP A  43      39.060  30.452  -3.732  1.00  0.66           O  
ATOM    672  OD2 ASP A  43      40.079  28.685  -4.309  1.00  0.66           O  
ATOM    673  H   ASP A  43      36.697  29.132  -3.650  1.00  0.66           H  
ATOM    674  HA  ASP A  43      37.415  28.872  -0.786  1.00  0.66           H  
ATOM    675 1HB  ASP A  43      39.682  28.525  -1.622  1.00  0.66           H  
ATOM    676 2HB  ASP A  43      38.606  27.654  -2.617  1.00  0.66           H  
ATOM    677  N   PRO A  44      38.711  31.389  -0.715  1.00  0.68           N  
ATOM    678  CA  PRO A  44      38.933  32.804  -0.493  1.00  0.68           C  
ATOM    679  C   PRO A  44      39.219  33.596  -1.780  1.00  0.68           C  
ATOM    680  O   PRO A  44      39.030  34.811  -1.801  1.00  0.68           O  
ATOM    681  CB  PRO A  44      40.140  32.813   0.450  1.00  0.68           C  
ATOM    682  CG  PRO A  44      40.101  31.476   1.130  1.00  0.68           C  
ATOM    683  CD  PRO A  44      39.600  30.531   0.083  1.00  0.68           C  
ATOM    684  HA  PRO A  44      38.052  33.219   0.015  1.00  0.68           H  
ATOM    685 1HB  PRO A  44      41.063  32.976  -0.125  1.00  0.68           H  
ATOM    686 2HB  PRO A  44      40.050  33.649   1.160  1.00  0.68           H  
ATOM    687 1HG  PRO A  44      41.095  31.215   1.514  1.00  0.68           H  
ATOM    688 2HG  PRO A  44      39.445  31.522   1.978  1.00  0.68           H  
ATOM    689 1HD  PRO A  44      40.460  30.207  -0.512  1.00  0.68           H  
ATOM    690 2HD  PRO A  44      39.054  29.707   0.549  1.00  0.68           H  
ATOM    691  N   SER A  45      39.652  32.945  -2.879  1.00  0.70           N  
ATOM    692  CA  SER A  45      39.969  33.699  -4.094  1.00  0.70           C  
ATOM    693  C   SER A  45      38.692  34.110  -4.815  1.00  0.70           C  
ATOM    694  O   SER A  45      38.718  34.954  -5.712  1.00  0.70           O  
ATOM    695  CB  SER A  45      40.850  32.906  -5.050  1.00  0.70           C  
ATOM    696  OG  SER A  45      40.152  31.881  -5.695  1.00  0.70           O  
ATOM    697  H   SER A  45      39.730  31.928  -2.919  1.00  0.70           H  
ATOM    698  HA  SER A  45      40.505  34.604  -3.808  1.00  0.70           H  
ATOM    699 1HB  SER A  45      41.277  33.579  -5.790  1.00  0.70           H  
ATOM    700 2HB  SER A  45      41.675  32.474  -4.489  1.00  0.70           H  
ATOM    701  HG  SER A  45      39.711  31.364  -4.992  1.00  0.70           H  
ATOM    702  N   THR A  46      37.563  33.529  -4.386  1.00  0.71           N  
ATOM    703  CA  THR A  46      36.262  33.827  -4.961  1.00  0.71           C  
ATOM    704  C   THR A  46      35.624  34.908  -4.084  1.00  0.71           C  
ATOM    705  O   THR A  46      34.495  35.342  -4.318  1.00  0.71           O  
ATOM    706  CB  THR A  46      35.342  32.578  -4.998  1.00  0.71           C  
ATOM    707  OG1 THR A  46      34.998  32.177  -3.670  1.00  0.71           O  
ATOM    708  CG2 THR A  46      36.087  31.426  -5.656  1.00  0.71           C  
ATOM    709  H   THR A  46      37.605  32.839  -3.638  1.00  0.71           H  
ATOM    710  HA  THR A  46      36.384  34.210  -5.973  1.00  0.71           H  
ATOM    711  HB  THR A  46      34.434  32.799  -5.565  1.00  0.71           H  
ATOM    712  HG1 THR A  46      35.812  32.065  -3.150  1.00  0.71           H  
ATOM    713 1HG2 THR A  46      35.453  30.548  -5.692  1.00  0.71           H  
ATOM    714 2HG2 THR A  46      36.367  31.706  -6.667  1.00  0.71           H  
ATOM    715 3HG2 THR A  46      36.988  31.203  -5.079  1.00  0.71           H  
ATOM    716  N   GLY A  47      36.359  35.326  -3.042  1.00  0.71           N  
ATOM    717  CA  GLY A  47      35.890  36.307  -2.090  1.00  0.71           C  
ATOM    718  C   GLY A  47      35.179  35.705  -0.881  1.00  0.71           C  
ATOM    719  O   GLY A  47      34.595  36.453  -0.097  1.00  0.71           O  
ATOM    720  H   GLY A  47      37.298  34.968  -2.892  1.00  0.71           H  
ATOM    721 1HA  GLY A  47      36.748  36.887  -1.744  1.00  0.71           H  
ATOM    722 2HA  GLY A  47      35.223  37.006  -2.593  1.00  0.71           H  
ATOM    723  N   ASN A  48      35.227  34.374  -0.704  1.00  0.70           N  
ATOM    724  CA  ASN A  48      34.551  33.767   0.443  1.00  0.70           C  
ATOM    725  C   ASN A  48      35.431  33.891   1.673  1.00  0.70           C  
ATOM    726  O   ASN A  48      36.413  33.168   1.815  1.00  0.70           O  
ATOM    727  CB  ASN A  48      34.206  32.316   0.195  1.00  0.70           C  
ATOM    728  CG  ASN A  48      33.368  31.678   1.326  1.00  0.70           C  
ATOM    729  OD1 ASN A  48      33.313  32.109   2.511  1.00  0.70           O  
ATOM    730  ND2 ASN A  48      32.708  30.618   0.955  1.00  0.70           N  
ATOM    731  H   ASN A  48      35.735  33.765  -1.347  1.00  0.70           H  
ATOM    732  HA  ASN A  48      33.624  34.306   0.634  1.00  0.70           H  
ATOM    733 1HB  ASN A  48      33.657  32.227  -0.747  1.00  0.70           H  
ATOM    734 2HB  ASN A  48      35.129  31.739   0.085  1.00  0.70           H  
ATOM    735 1HD2 ASN A  48      32.155  30.112   1.616  1.00  0.70           H  
ATOM    736 2HD2 ASN A  48      32.807  30.282   0.015  1.00  0.70           H  
ATOM    737  N   THR A  49      35.084  34.810   2.561  1.00  0.69           N  
ATOM    738  CA  THR A  49      35.912  35.100   3.724  1.00  0.69           C  
ATOM    739  C   THR A  49      35.491  34.326   4.963  1.00  0.69           C  
ATOM    740  O   THR A  49      36.004  34.576   6.050  1.00  0.69           O  
ATOM    741  CB  THR A  49      35.916  36.599   4.048  1.00  0.69           C  
ATOM    742  OG1 THR A  49      34.582  37.034   4.336  1.00  0.69           O  
ATOM    743  CG2 THR A  49      36.449  37.384   2.865  1.00  0.69           C  
ATOM    744  H   THR A  49      34.244  35.355   2.384  1.00  0.69           H  
ATOM    745  HA  THR A  49      36.936  34.813   3.488  1.00  0.69           H  
ATOM    746  HB  THR A  49      36.547  36.780   4.923  1.00  0.69           H  
ATOM    747  HG1 THR A  49      34.581  37.985   4.493  1.00  0.69           H  
ATOM    748 1HG2 THR A  49      36.449  38.447   3.103  1.00  0.69           H  
ATOM    749 2HG2 THR A  49      37.464  37.060   2.640  1.00  0.69           H  
ATOM    750 3HG2 THR A  49      35.815  37.208   2.001  1.00  0.69           H  
ATOM    751  N   ARG A  50      34.539  33.409   4.820  1.00  0.67           N  
ATOM    752  CA  ARG A  50      34.093  32.642   5.975  1.00  0.67           C  
ATOM    753  C   ARG A  50      34.580  31.198   5.940  1.00  0.67           C  
ATOM    754  O   ARG A  50      35.013  30.655   6.966  1.00  0.67           O  
ATOM    755  CB  ARG A  50      32.587  32.681   6.077  1.00  0.67           C  
ATOM    756  CG  ARG A  50      32.047  32.050   7.318  1.00  0.67           C  
ATOM    757  CD  ARG A  50      30.584  32.212   7.450  1.00  0.67           C  
ATOM    758  NE  ARG A  50      30.233  33.596   7.650  1.00  0.67           N  
ATOM    759  CZ  ARG A  50      30.283  34.199   8.864  1.00  0.67           C  
ATOM    760  NH1 ARG A  50      30.644  33.526   9.915  1.00  0.67           N  
ATOM    761  NH2 ARG A  50      29.988  35.447   9.005  1.00  0.67           N  
ATOM    762  H   ARG A  50      34.148  33.217   3.899  1.00  0.67           H  
ATOM    763  HA  ARG A  50      34.493  33.107   6.869  1.00  0.67           H  
ATOM    764 1HB  ARG A  50      32.241  33.714   6.039  1.00  0.67           H  
ATOM    765 2HB  ARG A  50      32.155  32.157   5.223  1.00  0.67           H  
ATOM    766 1HG  ARG A  50      32.291  30.991   7.328  1.00  0.67           H  
ATOM    767 2HG  ARG A  50      32.509  32.536   8.172  1.00  0.67           H  
ATOM    768 1HD  ARG A  50      30.071  31.836   6.570  1.00  0.67           H  
ATOM    769 2HD  ARG A  50      30.253  31.672   8.316  1.00  0.67           H  
ATOM    770  HE  ARG A  50      29.944  34.147   6.833  1.00  0.67           H  
ATOM    771 1HH1 ARG A  50      30.892  32.560   9.821  1.00  0.67           H  
ATOM    772 2HH1 ARG A  50      30.687  33.987  10.816  1.00  0.67           H  
ATOM    773 1HH2 ARG A  50      29.750  35.991   8.199  1.00  0.67           H  
ATOM    774 2HH2 ARG A  50      30.063  35.882   9.939  1.00  0.67           H  
ATOM    775  N   PHE A  51      34.514  30.582   4.765  1.00  0.65           N  
ATOM    776  CA  PHE A  51      34.898  29.182   4.606  1.00  0.65           C  
ATOM    777  C   PHE A  51      35.387  28.829   3.215  1.00  0.65           C  
ATOM    778  O   PHE A  51      35.203  29.575   2.262  1.00  0.65           O  
ATOM    779  CB  PHE A  51      33.768  28.246   4.975  1.00  0.65           C  
ATOM    780  CG  PHE A  51      32.553  28.351   4.195  1.00  0.65           C  
ATOM    781  CD1 PHE A  51      32.412  27.657   3.039  1.00  0.65           C  
ATOM    782  CD2 PHE A  51      31.504  29.056   4.662  1.00  0.65           C  
ATOM    783  CE1 PHE A  51      31.245  27.676   2.353  1.00  0.65           C  
ATOM    784  CE2 PHE A  51      30.341  29.069   3.996  1.00  0.65           C  
ATOM    785  CZ  PHE A  51      30.212  28.382   2.839  1.00  0.65           C  
ATOM    786  H   PHE A  51      34.159  31.091   3.959  1.00  0.65           H  
ATOM    787  HA  PHE A  51      35.707  28.966   5.296  1.00  0.65           H  
ATOM    788 1HB  PHE A  51      34.106  27.223   4.905  1.00  0.65           H  
ATOM    789 2HB  PHE A  51      33.513  28.422   6.000  1.00  0.65           H  
ATOM    790  HD1 PHE A  51      33.253  27.079   2.672  1.00  0.65           H  
ATOM    791  HD2 PHE A  51      31.599  29.587   5.596  1.00  0.65           H  
ATOM    792  HE1 PHE A  51      31.141  27.119   1.427  1.00  0.65           H  
ATOM    793  HE2 PHE A  51      29.512  29.605   4.403  1.00  0.65           H  
ATOM    794  HZ  PHE A  51      29.290  28.387   2.308  1.00  0.65           H  
ATOM    795  N   ARG A  52      36.012  27.667   3.109  1.00  0.64           N  
ATOM    796  CA  ARG A  52      36.446  27.134   1.831  1.00  0.64           C  
ATOM    797  C   ARG A  52      35.591  25.933   1.465  1.00  0.64           C  
ATOM    798  O   ARG A  52      35.413  25.016   2.275  1.00  0.64           O  
ATOM    799  CB  ARG A  52      37.903  26.693   1.887  1.00  0.64           C  
ATOM    800  CG  ARG A  52      38.457  26.141   0.575  1.00  0.64           C  
ATOM    801  CD  ARG A  52      39.937  25.870   0.626  1.00  0.64           C  
ATOM    802  NE  ARG A  52      40.725  27.091   0.858  1.00  0.64           N  
ATOM    803  CZ  ARG A  52      42.067  27.194   0.695  1.00  0.64           C  
ATOM    804  NH1 ARG A  52      42.773  26.182   0.247  1.00  0.64           N  
ATOM    805  NH2 ARG A  52      42.686  28.329   0.986  1.00  0.64           N  
ATOM    806  H   ARG A  52      36.156  27.111   3.944  1.00  0.64           H  
ATOM    807  HA  ARG A  52      36.325  27.899   1.066  1.00  0.64           H  
ATOM    808 1HB  ARG A  52      38.526  27.532   2.182  1.00  0.64           H  
ATOM    809 2HB  ARG A  52      38.014  25.915   2.648  1.00  0.64           H  
ATOM    810 1HG  ARG A  52      37.964  25.191   0.354  1.00  0.64           H  
ATOM    811 2HG  ARG A  52      38.259  26.824  -0.224  1.00  0.64           H  
ATOM    812 1HD  ARG A  52      40.158  25.157   1.421  1.00  0.64           H  
ATOM    813 2HD  ARG A  52      40.249  25.444  -0.328  1.00  0.64           H  
ATOM    814  HE  ARG A  52      40.241  27.894   1.216  1.00  0.64           H  
ATOM    815 1HH1 ARG A  52      42.331  25.282  -0.002  1.00  0.64           H  
ATOM    816 2HH1 ARG A  52      43.766  26.270   0.131  1.00  0.64           H  
ATOM    817 1HH2 ARG A  52      42.162  29.116   1.335  1.00  0.64           H  
ATOM    818 2HH2 ARG A  52      43.686  28.400   0.864  1.00  0.64           H  
ATOM    819  N   ALA A  53      35.072  25.904   0.239  1.00  0.63           N  
ATOM    820  CA  ALA A  53      34.265  24.740  -0.126  1.00  0.63           C  
ATOM    821  C   ALA A  53      34.484  24.218  -1.537  1.00  0.63           C  
ATOM    822  O   ALA A  53      34.682  24.980  -2.487  1.00  0.63           O  
ATOM    823  CB  ALA A  53      32.806  25.082   0.024  1.00  0.63           C  
ATOM    824  H   ALA A  53      35.190  26.710  -0.373  1.00  0.63           H  
ATOM    825  HA  ALA A  53      34.521  23.937   0.555  1.00  0.63           H  
ATOM    826 1HB  ALA A  53      32.223  24.207  -0.196  1.00  0.63           H  
ATOM    827 2HB  ALA A  53      32.627  25.393   1.036  1.00  0.63           H  
ATOM    828 3HB  ALA A  53      32.547  25.878  -0.650  1.00  0.63           H  
ATOM    829  N   ILE A  54      34.406  22.887  -1.657  1.00  0.64           N  
ATOM    830  CA  ILE A  54      34.504  22.188  -2.943  1.00  0.64           C  
ATOM    831  C   ILE A  54      33.355  21.231  -3.212  1.00  0.64           C  
ATOM    832  O   ILE A  54      33.031  20.377  -2.379  1.00  0.64           O  
ATOM    833  CB  ILE A  54      35.807  21.387  -3.061  1.00  0.64           C  
ATOM    834  CG1 ILE A  54      37.000  22.302  -2.971  1.00  0.64           C  
ATOM    835  CG2 ILE A  54      35.838  20.604  -4.406  1.00  0.64           C  
ATOM    836  CD1 ILE A  54      38.266  21.568  -2.866  1.00  0.64           C  
ATOM    837  H   ILE A  54      34.264  22.344  -0.802  1.00  0.64           H  
ATOM    838  HA  ILE A  54      34.498  22.934  -3.735  1.00  0.64           H  
ATOM    839  HB  ILE A  54      35.876  20.684  -2.231  1.00  0.64           H  
ATOM    840 1HG1 ILE A  54      37.028  22.921  -3.856  1.00  0.64           H  
ATOM    841 2HG1 ILE A  54      36.916  22.938  -2.095  1.00  0.64           H  
ATOM    842 1HG2 ILE A  54      36.762  20.041  -4.474  1.00  0.64           H  
ATOM    843 2HG2 ILE A  54      35.001  19.913  -4.458  1.00  0.64           H  
ATOM    844 3HG2 ILE A  54      35.778  21.307  -5.241  1.00  0.64           H  
ATOM    845 1HD1 ILE A  54      39.092  22.274  -2.807  1.00  0.64           H  
ATOM    846 2HD1 ILE A  54      38.232  20.968  -1.964  1.00  0.64           H  
ATOM    847 3HD1 ILE A  54      38.398  20.927  -3.731  1.00  0.64           H  
ATOM    848  N   LEU A  55      32.752  21.371  -4.387  1.00  0.66           N  
ATOM    849  CA  LEU A  55      31.669  20.509  -4.827  1.00  0.66           C  
ATOM    850  C   LEU A  55      32.161  19.432  -5.770  1.00  0.66           C  
ATOM    851  O   LEU A  55      32.754  19.748  -6.813  1.00  0.66           O  
ATOM    852  CB  LEU A  55      30.601  21.309  -5.562  1.00  0.66           C  
ATOM    853  CG  LEU A  55      29.478  20.475  -6.153  1.00  0.66           C  
ATOM    854  CD1 LEU A  55      28.714  19.837  -5.051  1.00  0.66           C  
ATOM    855  CD2 LEU A  55      28.605  21.349  -6.982  1.00  0.66           C  
ATOM    856  H   LEU A  55      33.073  22.103  -5.017  1.00  0.66           H  
ATOM    857  HA  LEU A  55      31.226  20.025  -3.959  1.00  0.66           H  
ATOM    858 1HB  LEU A  55      30.160  22.035  -4.880  1.00  0.66           H  
ATOM    859 2HB  LEU A  55      31.077  21.847  -6.372  1.00  0.66           H  
ATOM    860  HG  LEU A  55      29.889  19.681  -6.773  1.00  0.66           H  
ATOM    861 1HD1 LEU A  55      27.941  19.250  -5.480  1.00  0.66           H  
ATOM    862 2HD1 LEU A  55      29.369  19.205  -4.481  1.00  0.66           H  
ATOM    863 3HD1 LEU A  55      28.296  20.589  -4.409  1.00  0.66           H  
ATOM    864 1HD2 LEU A  55      27.787  20.769  -7.406  1.00  0.66           H  
ATOM    865 2HD2 LEU A  55      28.227  22.102  -6.359  1.00  0.66           H  
ATOM    866 3HD2 LEU A  55      29.169  21.810  -7.778  1.00  0.66           H  
ATOM    867  N   LEU A  56      31.897  18.174  -5.404  1.00  0.70           N  
ATOM    868  CA  LEU A  56      32.248  17.026  -6.224  1.00  0.70           C  
ATOM    869  C   LEU A  56      30.976  16.487  -6.890  1.00  0.70           C  
ATOM    870  O   LEU A  56      29.928  16.395  -6.237  1.00  0.70           O  
ATOM    871  CB  LEU A  56      32.849  15.906  -5.381  1.00  0.70           C  
ATOM    872  CG  LEU A  56      34.059  16.195  -4.516  1.00  0.70           C  
ATOM    873  CD1 LEU A  56      34.469  14.896  -3.813  1.00  0.70           C  
ATOM    874  CD2 LEU A  56      35.140  16.722  -5.356  1.00  0.70           C  
ATOM    875  H   LEU A  56      31.423  18.012  -4.515  1.00  0.70           H  
ATOM    876  HA  LEU A  56      32.947  17.332  -6.995  1.00  0.70           H  
ATOM    877 1HB  LEU A  56      32.069  15.501  -4.739  1.00  0.70           H  
ATOM    878 2HB  LEU A  56      33.160  15.149  -6.057  1.00  0.70           H  
ATOM    879  HG  LEU A  56      33.803  16.929  -3.746  1.00  0.70           H  
ATOM    880 1HD1 LEU A  56      35.336  15.074  -3.180  1.00  0.70           H  
ATOM    881 2HD1 LEU A  56      33.658  14.524  -3.217  1.00  0.70           H  
ATOM    882 3HD1 LEU A  56      34.716  14.158  -4.559  1.00  0.70           H  
ATOM    883 1HD2 LEU A  56      36.010  16.917  -4.742  1.00  0.70           H  
ATOM    884 2HD2 LEU A  56      35.391  15.997  -6.131  1.00  0.70           H  
ATOM    885 3HD2 LEU A  56      34.801  17.639  -5.811  1.00  0.70           H  
ATOM    886  N   LYS A  57      31.072  16.047  -8.149  1.00  0.73           N  
ATOM    887  CA  LYS A  57      29.891  15.538  -8.850  1.00  0.73           C  
ATOM    888  C   LYS A  57      30.095  14.399  -9.860  1.00  0.73           C  
ATOM    889  O   LYS A  57      31.087  14.344 -10.597  1.00  0.73           O  
ATOM    890  CB  LYS A  57      29.210  16.707  -9.572  1.00  0.73           C  
ATOM    891  CG  LYS A  57      27.922  16.408 -10.360  1.00  0.73           C  
ATOM    892  CD  LYS A  57      27.399  17.704 -10.985  1.00  0.73           C  
ATOM    893  CE  LYS A  57      26.094  17.512 -11.763  1.00  0.73           C  
ATOM    894  NZ  LYS A  57      26.252  16.644 -12.952  1.00  0.73           N  
ATOM    895  H   LYS A  57      31.958  16.135  -8.639  1.00  0.73           H  
ATOM    896  HA  LYS A  57      29.218  15.166  -8.093  1.00  0.73           H  
ATOM    897 1HB  LYS A  57      28.967  17.479  -8.839  1.00  0.73           H  
ATOM    898 2HB  LYS A  57      29.911  17.131 -10.261  1.00  0.73           H  
ATOM    899 1HG  LYS A  57      28.118  15.696 -11.161  1.00  0.73           H  
ATOM    900 2HG  LYS A  57      27.161  15.981  -9.696  1.00  0.73           H  
ATOM    901 1HD  LYS A  57      27.229  18.433 -10.192  1.00  0.73           H  
ATOM    902 2HD  LYS A  57      28.152  18.104 -11.660  1.00  0.73           H  
ATOM    903 1HE  LYS A  57      25.345  17.066 -11.106  1.00  0.73           H  
ATOM    904 2HE  LYS A  57      25.746  18.485 -12.094  1.00  0.73           H  
ATOM    905 1HZ  LYS A  57      25.363  16.549 -13.423  1.00  0.73           H  
ATOM    906 2HZ  LYS A  57      26.929  17.027 -13.584  1.00  0.73           H  
ATOM    907 3HZ  LYS A  57      26.546  15.711 -12.644  1.00  0.73           H  
ATOM    908  N   SER A  58      29.121  13.489  -9.879  1.00  0.77           N  
ATOM    909  CA  SER A  58      29.018  12.419 -10.886  1.00  0.77           C  
ATOM    910  C   SER A  58      27.546  12.202 -11.145  1.00  0.77           C  
ATOM    911  O   SER A  58      26.765  12.108 -10.206  1.00  0.77           O  
ATOM    912  CB  SER A  58      29.646  11.123 -10.448  1.00  0.77           C  
ATOM    913  OG  SER A  58      29.503  10.132 -11.430  1.00  0.77           O  
ATOM    914  H   SER A  58      28.387  13.589  -9.171  1.00  0.77           H  
ATOM    915  HA  SER A  58      29.492  12.745 -11.813  1.00  0.77           H  
ATOM    916 1HB  SER A  58      30.696  11.286 -10.271  1.00  0.77           H  
ATOM    917 2HB  SER A  58      29.185  10.783  -9.523  1.00  0.77           H  
ATOM    918  HG  SER A  58      28.614   9.715 -11.312  1.00  0.77           H  
ATOM    919  N   GLY A  59      27.130  12.190 -12.400  1.00  0.79           N  
ATOM    920  CA  GLY A  59      25.697  12.076 -12.634  1.00  0.79           C  
ATOM    921  C   GLY A  59      25.039  13.266 -11.938  1.00  0.79           C  
ATOM    922  O   GLY A  59      25.457  14.413 -12.149  1.00  0.79           O  
ATOM    923  H   GLY A  59      27.790  12.245 -13.165  1.00  0.79           H  
ATOM    924 1HA  GLY A  59      25.480  12.088 -13.701  1.00  0.79           H  
ATOM    925 2HA  GLY A  59      25.322  11.140 -12.219  1.00  0.79           H  
ATOM    926  N   GLU A  60      24.025  12.981 -11.118  1.00  0.79           N  
ATOM    927  CA  GLU A  60      23.284  13.972 -10.333  1.00  0.79           C  
ATOM    928  C   GLU A  60      23.664  13.895  -8.849  1.00  0.79           C  
ATOM    929  O   GLU A  60      22.973  14.434  -7.983  1.00  0.79           O  
ATOM    930  CB  GLU A  60      21.775  13.794 -10.504  1.00  0.79           C  
ATOM    931  CG  GLU A  60      21.264  14.057 -11.914  1.00  0.79           C  
ATOM    932  CD  GLU A  60      21.454  15.507 -12.343  1.00  0.79           C  
ATOM    933  OE1 GLU A  60      21.232  16.397 -11.532  1.00  0.79           O  
ATOM    934  OE2 GLU A  60      21.824  15.722 -13.477  1.00  0.79           O  
ATOM    935  H   GLU A  60      23.779  12.000 -10.988  1.00  0.79           H  
ATOM    936  HA  GLU A  60      23.551  14.964 -10.691  1.00  0.79           H  
ATOM    937 1HB  GLU A  60      21.501  12.770 -10.234  1.00  0.79           H  
ATOM    938 2HB  GLU A  60      21.250  14.463  -9.823  1.00  0.79           H  
ATOM    939 1HG  GLU A  60      21.798  13.409 -12.609  1.00  0.79           H  
ATOM    940 2HG  GLU A  60      20.206  13.803 -11.961  1.00  0.79           H  
ATOM    941  N   LEU A  61      24.745  13.186  -8.562  1.00  0.77           N  
ATOM    942  CA  LEU A  61      25.248  12.952  -7.214  1.00  0.77           C  
ATOM    943  C   LEU A  61      26.165  14.084  -6.799  1.00  0.77           C  
ATOM    944  O   LEU A  61      27.249  14.231  -7.364  1.00  0.77           O  
ATOM    945  CB  LEU A  61      26.074  11.679  -7.236  1.00  0.77           C  
ATOM    946  CG  LEU A  61      26.427  10.977  -5.973  1.00  0.77           C  
ATOM    947  CD1 LEU A  61      26.932   9.688  -6.378  1.00  0.77           C  
ATOM    948  CD2 LEU A  61      27.428  11.756  -5.150  1.00  0.77           C  
ATOM    949  H   LEU A  61      25.271  12.774  -9.332  1.00  0.77           H  
ATOM    950  HA  LEU A  61      24.412  12.880  -6.522  1.00  0.77           H  
ATOM    951 1HB  LEU A  61      25.583  10.962  -7.883  1.00  0.77           H  
ATOM    952 2HB  LEU A  61      27.023  11.924  -7.706  1.00  0.77           H  
ATOM    953  HG  LEU A  61      25.563  10.792  -5.407  1.00  0.77           H  
ATOM    954 1HD1 LEU A  61      27.183   9.115  -5.536  1.00  0.77           H  
ATOM    955 2HD1 LEU A  61      26.166   9.170  -6.957  1.00  0.77           H  
ATOM    956 3HD1 LEU A  61      27.815   9.849  -6.988  1.00  0.77           H  
ATOM    957 1HD2 LEU A  61      27.680  11.193  -4.252  1.00  0.77           H  
ATOM    958 2HD2 LEU A  61      28.323  11.927  -5.728  1.00  0.77           H  
ATOM    959 3HD2 LEU A  61      27.001  12.709  -4.864  1.00  0.77           H  
ATOM    960  N   ARG A  62      25.731  14.906  -5.850  1.00  0.74           N  
ATOM    961  CA  ARG A  62      26.521  16.065  -5.436  1.00  0.74           C  
ATOM    962  C   ARG A  62      26.935  16.048  -3.959  1.00  0.74           C  
ATOM    963  O   ARG A  62      26.079  16.026  -3.064  1.00  0.74           O  
ATOM    964  CB  ARG A  62      25.724  17.335  -5.701  1.00  0.74           C  
ATOM    965  CG  ARG A  62      25.506  17.739  -7.163  1.00  0.74           C  
ATOM    966  CD  ARG A  62      24.595  18.941  -7.246  1.00  0.74           C  
ATOM    967  NE  ARG A  62      24.448  19.455  -8.610  1.00  0.74           N  
ATOM    968  CZ  ARG A  62      23.580  18.983  -9.540  1.00  0.74           C  
ATOM    969  NH1 ARG A  62      22.792  17.956  -9.276  1.00  0.74           N  
ATOM    970  NH2 ARG A  62      23.534  19.556 -10.731  1.00  0.74           N  
ATOM    971  H   ARG A  62      24.828  14.739  -5.429  1.00  0.74           H  
ATOM    972  HA  ARG A  62      27.428  16.094  -6.039  1.00  0.74           H  
ATOM    973 1HB  ARG A  62      24.732  17.177  -5.306  1.00  0.74           H  
ATOM    974 2HB  ARG A  62      26.134  18.160  -5.154  1.00  0.74           H  
ATOM    975 1HG  ARG A  62      26.466  17.993  -7.617  1.00  0.74           H  
ATOM    976 2HG  ARG A  62      25.046  16.913  -7.712  1.00  0.74           H  
ATOM    977 1HD  ARG A  62      23.602  18.671  -6.872  1.00  0.74           H  
ATOM    978 2HD  ARG A  62      25.002  19.738  -6.627  1.00  0.74           H  
ATOM    979  HE  ARG A  62      25.017  20.254  -8.870  1.00  0.74           H  
ATOM    980 1HH1 ARG A  62      22.821  17.518  -8.360  1.00  0.74           H  
ATOM    981 2HH1 ARG A  62      22.154  17.586 -10.005  1.00  0.74           H  
ATOM    982 1HH2 ARG A  62      24.153  20.327 -10.942  1.00  0.74           H  
ATOM    983 2HH2 ARG A  62      22.892  19.218 -11.438  1.00  0.74           H  
ATOM    984  N   LEU A  63      28.250  16.071  -3.723  1.00  0.69           N  
ATOM    985  CA  LEU A  63      28.785  16.095  -2.361  1.00  0.69           C  
ATOM    986  C   LEU A  63      29.599  17.374  -2.157  1.00  0.69           C  
ATOM    987  O   LEU A  63      30.503  17.672  -2.943  1.00  0.69           O  
ATOM    988  CB  LEU A  63      29.674  14.881  -2.067  1.00  0.69           C  
ATOM    989  CG  LEU A  63      29.063  13.452  -2.245  1.00  0.69           C  
ATOM    990  CD1 LEU A  63      30.107  12.451  -1.866  1.00  0.69           C  
ATOM    991  CD2 LEU A  63      27.804  13.229  -1.422  1.00  0.69           C  
ATOM    992  H   LEU A  63      28.887  16.098  -4.523  1.00  0.69           H  
ATOM    993  HA  LEU A  63      27.960  16.103  -1.649  1.00  0.69           H  
ATOM    994 1HB  LEU A  63      30.511  14.930  -2.759  1.00  0.69           H  
ATOM    995 2HB  LEU A  63      30.076  14.968  -1.080  1.00  0.69           H  
ATOM    996  HG  LEU A  63      28.830  13.322  -3.292  1.00  0.69           H  
ATOM    997 1HD1 LEU A  63      29.715  11.448  -2.030  1.00  0.69           H  
ATOM    998 2HD1 LEU A  63      30.992  12.606  -2.460  1.00  0.69           H  
ATOM    999 3HD1 LEU A  63      30.362  12.576  -0.814  1.00  0.69           H  
ATOM   1000 1HD2 LEU A  63      27.421  12.224  -1.605  1.00  0.69           H  
ATOM   1001 2HD2 LEU A  63      28.013  13.330  -0.392  1.00  0.69           H  
ATOM   1002 3HD2 LEU A  63      27.058  13.958  -1.701  1.00  0.69           H  
ATOM   1003  N   LEU A  64      29.280  18.132  -1.119  1.00  0.66           N  
ATOM   1004  CA  LEU A  64      29.969  19.387  -0.852  1.00  0.66           C  
ATOM   1005  C   LEU A  64      30.853  19.271   0.393  1.00  0.66           C  
ATOM   1006  O   LEU A  64      30.375  18.909   1.468  1.00  0.66           O  
ATOM   1007  CB  LEU A  64      28.946  20.525  -0.665  1.00  0.66           C  
ATOM   1008  CG  LEU A  64      29.567  21.882  -0.405  1.00  0.66           C  
ATOM   1009  CD1 LEU A  64      30.275  22.259  -1.649  1.00  0.66           C  
ATOM   1010  CD2 LEU A  64      28.515  22.939   0.027  1.00  0.66           C  
ATOM   1011  H   LEU A  64      28.541  17.835  -0.494  1.00  0.66           H  
ATOM   1012  HA  LEU A  64      30.609  19.625  -1.697  1.00  0.66           H  
ATOM   1013 1HB  LEU A  64      28.340  20.597  -1.563  1.00  0.66           H  
ATOM   1014 2HB  LEU A  64      28.302  20.278   0.168  1.00  0.66           H  
ATOM   1015  HG  LEU A  64      30.309  21.784   0.364  1.00  0.66           H  
ATOM   1016 1HD1 LEU A  64      30.781  23.175  -1.515  1.00  0.66           H  
ATOM   1017 2HD1 LEU A  64      30.976  21.495  -1.866  1.00  0.66           H  
ATOM   1018 3HD1 LEU A  64      29.572  22.345  -2.465  1.00  0.66           H  
ATOM   1019 1HD2 LEU A  64      29.011  23.891   0.197  1.00  0.66           H  
ATOM   1020 2HD2 LEU A  64      27.764  23.061  -0.738  1.00  0.66           H  
ATOM   1021 3HD2 LEU A  64      28.041  22.626   0.943  1.00  0.66           H  
ATOM   1022  N   PHE A  65      32.136  19.575   0.253  1.00  0.63           N  
ATOM   1023  CA  PHE A  65      33.054  19.496   1.384  1.00  0.63           C  
ATOM   1024  C   PHE A  65      33.433  20.884   1.840  1.00  0.63           C  
ATOM   1025  O   PHE A  65      33.941  21.685   1.050  1.00  0.63           O  
ATOM   1026  CB  PHE A  65      34.265  18.661   1.004  1.00  0.63           C  
ATOM   1027  CG  PHE A  65      33.841  17.231   0.799  1.00  0.63           C  
ATOM   1028  CD1 PHE A  65      33.336  16.808  -0.423  1.00  0.63           C  
ATOM   1029  CD2 PHE A  65      33.895  16.323   1.840  1.00  0.63           C  
ATOM   1030  CE1 PHE A  65      32.896  15.514  -0.585  1.00  0.63           C  
ATOM   1031  CE2 PHE A  65      33.450  15.036   1.671  1.00  0.63           C  
ATOM   1032  CZ  PHE A  65      32.947  14.628   0.455  1.00  0.63           C  
ATOM   1033  H   PHE A  65      32.484  19.859  -0.664  1.00  0.63           H  
ATOM   1034  HA  PHE A  65      32.549  19.002   2.215  1.00  0.63           H  
ATOM   1035 1HB  PHE A  65      34.712  19.036   0.078  1.00  0.63           H  
ATOM   1036 2HB  PHE A  65      35.017  18.703   1.791  1.00  0.63           H  
ATOM   1037  HD1 PHE A  65      33.275  17.518  -1.257  1.00  0.63           H  
ATOM   1038  HD2 PHE A  65      34.279  16.646   2.809  1.00  0.63           H  
ATOM   1039  HE1 PHE A  65      32.495  15.205  -1.535  1.00  0.63           H  
ATOM   1040  HE2 PHE A  65      33.484  14.336   2.499  1.00  0.63           H  
ATOM   1041  HZ  PHE A  65      32.590  13.605   0.327  1.00  0.63           H  
ATOM   1042  N   VAL A  66      33.139  21.189   3.109  1.00  0.62           N  
ATOM   1043  CA  VAL A  66      33.360  22.540   3.597  1.00  0.62           C  
ATOM   1044  C   VAL A  66      34.241  22.589   4.858  1.00  0.62           C  
ATOM   1045  O   VAL A  66      34.030  21.822   5.806  1.00  0.62           O  
ATOM   1046  CB  VAL A  66      31.996  23.197   3.918  1.00  0.62           C  
ATOM   1047  CG1 VAL A  66      32.231  24.582   4.295  1.00  0.62           C  
ATOM   1048  CG2 VAL A  66      31.061  23.074   2.747  1.00  0.62           C  
ATOM   1049  H   VAL A  66      32.706  20.495   3.724  1.00  0.62           H  
ATOM   1050  HA  VAL A  66      33.850  23.117   2.817  1.00  0.62           H  
ATOM   1051  HB  VAL A  66      31.539  22.696   4.777  1.00  0.62           H  
ATOM   1052 1HG1 VAL A  66      31.288  25.064   4.509  1.00  0.62           H  
ATOM   1053 2HG1 VAL A  66      32.880  24.647   5.154  1.00  0.62           H  
ATOM   1054 3HG1 VAL A  66      32.700  25.051   3.459  1.00  0.62           H  
ATOM   1055 1HG2 VAL A  66      30.104  23.535   2.990  1.00  0.62           H  
ATOM   1056 2HG2 VAL A  66      31.479  23.553   1.897  1.00  0.62           H  
ATOM   1057 3HG2 VAL A  66      30.910  22.022   2.536  1.00  0.62           H  
ATOM   1058  N   SER A  67      35.198  23.519   4.876  1.00  0.64           N  
ATOM   1059  CA  SER A  67      36.035  23.731   6.055  1.00  0.64           C  
ATOM   1060  C   SER A  67      36.138  25.235   6.298  1.00  0.64           C  
ATOM   1061  O   SER A  67      36.167  25.990   5.336  1.00  0.64           O  
ATOM   1062  CB  SER A  67      37.390  23.096   5.853  1.00  0.64           C  
ATOM   1063  OG  SER A  67      38.095  23.665   4.796  1.00  0.64           O  
ATOM   1064  H   SER A  67      35.331  24.093   4.039  1.00  0.64           H  
ATOM   1065  HA  SER A  67      35.553  23.248   6.894  1.00  0.64           H  
ATOM   1066 1HB  SER A  67      37.979  23.157   6.744  1.00  0.64           H  
ATOM   1067 2HB  SER A  67      37.235  22.039   5.661  1.00  0.64           H  
ATOM   1068  HG  SER A  67      38.307  24.564   5.092  1.00  0.64           H  
ATOM   1069  N   PRO A  68      36.252  25.707   7.548  1.00  0.67           N  
ATOM   1070  CA  PRO A  68      36.228  27.105   7.926  1.00  0.67           C  
ATOM   1071  C   PRO A  68      37.538  27.782   7.609  1.00  0.67           C  
ATOM   1072  O   PRO A  68      38.581  27.127   7.561  1.00  0.67           O  
ATOM   1073  CB  PRO A  68      36.013  27.021   9.435  1.00  0.67           C  
ATOM   1074  CG  PRO A  68      36.726  25.754   9.833  1.00  0.67           C  
ATOM   1075  CD  PRO A  68      36.590  24.809   8.659  1.00  0.67           C  
ATOM   1076  HA  PRO A  68      35.390  27.617   7.436  1.00  0.67           H  
ATOM   1077 1HB  PRO A  68      36.446  27.920   9.910  1.00  0.67           H  
ATOM   1078 2HB  PRO A  68      34.938  27.012   9.670  1.00  0.67           H  
ATOM   1079 1HG  PRO A  68      37.777  25.976  10.075  1.00  0.67           H  
ATOM   1080 2HG  PRO A  68      36.276  25.345  10.736  1.00  0.67           H  
ATOM   1081 1HD  PRO A  68      37.567  24.350   8.503  1.00  0.67           H  
ATOM   1082 2HD  PRO A  68      35.853  24.086   8.840  1.00  0.67           H  
ATOM   1083  N   LEU A  69      37.513  29.094   7.492  1.00  0.71           N  
ATOM   1084  CA  LEU A  69      38.767  29.817   7.420  1.00  0.71           C  
ATOM   1085  C   LEU A  69      39.139  30.193   8.838  1.00  0.71           C  
ATOM   1086  O   LEU A  69      38.321  30.068   9.747  1.00  0.71           O  
ATOM   1087  CB  LEU A  69      38.675  31.057   6.546  1.00  0.71           C  
ATOM   1088  CG  LEU A  69      38.245  30.813   5.136  1.00  0.71           C  
ATOM   1089  CD1 LEU A  69      38.207  32.102   4.437  1.00  0.71           C  
ATOM   1090  CD2 LEU A  69      39.147  29.798   4.450  1.00  0.71           C  
ATOM   1091  H   LEU A  69      36.626  29.604   7.463  1.00  0.71           H  
ATOM   1092  HA  LEU A  69      39.540  29.165   7.018  1.00  0.71           H  
ATOM   1093 1HB  LEU A  69      37.949  31.743   6.996  1.00  0.71           H  
ATOM   1094 2HB  LEU A  69      39.644  31.555   6.528  1.00  0.71           H  
ATOM   1095  HG  LEU A  69      37.271  30.447   5.149  1.00  0.71           H  
ATOM   1096 1HD1 LEU A  69      37.830  31.957   3.434  1.00  0.71           H  
ATOM   1097 2HD1 LEU A  69      37.559  32.743   4.972  1.00  0.71           H  
ATOM   1098 3HD1 LEU A  69      39.201  32.539   4.404  1.00  0.71           H  
ATOM   1099 1HD2 LEU A  69      38.789  29.636   3.435  1.00  0.71           H  
ATOM   1100 2HD2 LEU A  69      40.169  30.174   4.424  1.00  0.71           H  
ATOM   1101 3HD2 LEU A  69      39.118  28.855   5.000  1.00  0.71           H  
ATOM   1102  N   ASP A  70      40.371  30.622   9.043  1.00  0.77           N  
ATOM   1103  CA  ASP A  70      40.807  31.009  10.373  1.00  0.77           C  
ATOM   1104  C   ASP A  70      39.862  32.084  10.929  1.00  0.77           C  
ATOM   1105  O   ASP A  70      39.676  33.106  10.264  1.00  0.77           O  
ATOM   1106  CB  ASP A  70      42.234  31.568  10.332  1.00  0.77           C  
ATOM   1107  CG  ASP A  70      42.847  31.834  11.736  1.00  0.77           C  
ATOM   1108  OD1 ASP A  70      42.262  32.579  12.510  1.00  0.77           O  
ATOM   1109  OD2 ASP A  70      43.888  31.281  12.013  1.00  0.77           O  
ATOM   1110  H   ASP A  70      41.014  30.686   8.265  1.00  0.77           H  
ATOM   1111  HA  ASP A  70      40.824  30.118  10.985  1.00  0.77           H  
ATOM   1112 1HB  ASP A  70      42.881  30.866   9.804  1.00  0.77           H  
ATOM   1113 2HB  ASP A  70      42.241  32.502   9.766  1.00  0.77           H  
ATOM   1114  N   PRO A  71      39.266  31.907  12.135  1.00  0.84           N  
ATOM   1115  CA  PRO A  71      38.355  32.832  12.802  1.00  0.84           C  
ATOM   1116  C   PRO A  71      38.870  34.273  12.799  1.00  0.84           C  
ATOM   1117  O   PRO A  71      38.085  35.222  12.735  1.00  0.84           O  
ATOM   1118  CB  PRO A  71      38.291  32.254  14.223  1.00  0.84           C  
ATOM   1119  CG  PRO A  71      38.495  30.776  14.031  1.00  0.84           C  
ATOM   1120  CD  PRO A  71      39.500  30.660  12.909  1.00  0.84           C  
ATOM   1121  HA  PRO A  71      37.370  32.770  12.323  1.00  0.84           H  
ATOM   1122 1HB  PRO A  71      39.070  32.716  14.852  1.00  0.84           H  
ATOM   1123 2HB  PRO A  71      37.321  32.499  14.682  1.00  0.84           H  
ATOM   1124 1HG  PRO A  71      38.847  30.316  14.965  1.00  0.84           H  
ATOM   1125 2HG  PRO A  71      37.535  30.303  13.784  1.00  0.84           H  
ATOM   1126 1HD  PRO A  71      40.534  30.624  13.297  1.00  0.84           H  
ATOM   1127 2HD  PRO A  71      39.224  29.773  12.321  1.00  0.84           H  
ATOM   1128  N   ALA A  72      40.187  34.473  12.784  1.00  0.90           N  
ATOM   1129  CA  ALA A  72      40.743  35.823  12.782  1.00  0.90           C  
ATOM   1130  C   ALA A  72      40.255  36.633  11.575  1.00  0.90           C  
ATOM   1131  O   ALA A  72      40.238  37.864  11.614  1.00  0.90           O  
ATOM   1132  CB  ALA A  72      42.258  35.765  12.757  1.00  0.90           C  
ATOM   1133  H   ALA A  72      40.848  33.686  12.775  1.00  0.90           H  
ATOM   1134  HA  ALA A  72      40.411  36.327  13.689  1.00  0.90           H  
ATOM   1135 1HB  ALA A  72      42.663  36.774  12.778  1.00  0.90           H  
ATOM   1136 2HB  ALA A  72      42.613  35.206  13.623  1.00  0.90           H  
ATOM   1137 3HB  ALA A  72      42.580  35.257  11.847  1.00  0.90           H  
ATOM   1138  N   THR A  73      39.900  35.935  10.492  1.00  0.95           N  
ATOM   1139  CA  THR A  73      39.472  36.556   9.255  1.00  0.95           C  
ATOM   1140  C   THR A  73      37.948  36.517   9.054  1.00  0.95           C  
ATOM   1141  O   THR A  73      37.449  37.066   8.069  1.00  0.95           O  
ATOM   1142  CB  THR A  73      40.161  35.851   8.063  1.00  0.95           C  
ATOM   1143  OG1 THR A  73      39.733  34.485   7.974  1.00  0.95           O  
ATOM   1144  CG2 THR A  73      41.663  35.855   8.300  1.00  0.95           C  
ATOM   1145  H   THR A  73      39.916  34.919  10.532  1.00  0.95           H  
ATOM   1146  HA  THR A  73      39.784  37.600   9.269  1.00  0.95           H  
ATOM   1147  HB  THR A  73      39.928  36.368   7.135  1.00  0.95           H  
ATOM   1148  HG1 THR A  73      39.655  34.102   8.873  1.00  0.95           H  
ATOM   1149 1HG2 THR A  73      42.163  35.356   7.472  1.00  0.95           H  
ATOM   1150 2HG2 THR A  73      42.016  36.882   8.376  1.00  0.95           H  
ATOM   1151 3HG2 THR A  73      41.882  35.324   9.229  1.00  0.95           H  
ATOM   1152  N   SER A  74      37.213  35.840   9.956  1.00  1.00           N  
ATOM   1153  CA  SER A  74      35.765  35.678   9.775  1.00  1.00           C  
ATOM   1154  C   SER A  74      34.902  36.056  10.986  1.00  1.00           C  
ATOM   1155  O   SER A  74      33.705  36.289  10.843  1.00  1.00           O  
ATOM   1156  CB  SER A  74      35.454  34.245   9.377  1.00  1.00           C  
ATOM   1157  OG  SER A  74      35.791  33.333  10.380  1.00  1.00           O  
ATOM   1158  H   SER A  74      37.661  35.458  10.780  1.00  1.00           H  
ATOM   1159  HA  SER A  74      35.461  36.319   8.946  1.00  1.00           H  
ATOM   1160 1HB  SER A  74      34.393  34.162   9.150  1.00  1.00           H  
ATOM   1161 2HB  SER A  74      36.003  33.997   8.475  1.00  1.00           H  
ATOM   1162  HG  SER A  74      36.738  33.185  10.284  1.00  1.00           H  
ATOM   1163  N   ALA A  75      35.503  36.166  12.169  1.00  1.04           N  
ATOM   1164  CA  ALA A  75      34.777  36.445  13.410  1.00  1.04           C  
ATOM   1165  C   ALA A  75      33.989  37.751  13.366  1.00  1.04           C  
ATOM   1166  O   ALA A  75      32.953  37.881  14.015  1.00  1.04           O  
ATOM   1167  CB  ALA A  75      35.753  36.504  14.572  1.00  1.04           C  
ATOM   1168  H   ALA A  75      36.492  35.966  12.244  1.00  1.04           H  
ATOM   1169  HA  ALA A  75      34.069  35.632  13.573  1.00  1.04           H  
ATOM   1170 1HB  ALA A  75      35.207  36.677  15.498  1.00  1.04           H  
ATOM   1171 2HB  ALA A  75      36.294  35.560  14.638  1.00  1.04           H  
ATOM   1172 3HB  ALA A  75      36.461  37.316  14.409  1.00  1.04           H  
ATOM   1173  N   ALA A  76      34.502  38.739  12.637  1.00  1.09           N  
ATOM   1174  CA  ALA A  76      33.857  40.043  12.546  1.00  1.09           C  
ATOM   1175  C   ALA A  76      32.715  40.088  11.524  1.00  1.09           C  
ATOM   1176  O   ALA A  76      32.024  41.104  11.420  1.00  1.09           O  
ATOM   1177  CB  ALA A  76      34.884  41.093  12.179  1.00  1.09           C  
ATOM   1178  H   ALA A  76      35.356  38.570  12.125  1.00  1.09           H  
ATOM   1179  HA  ALA A  76      33.438  40.276  13.525  1.00  1.09           H  
ATOM   1180 1HB  ALA A  76      34.407  42.072  12.148  1.00  1.09           H  
ATOM   1181 2HB  ALA A  76      35.682  41.099  12.921  1.00  1.09           H  
ATOM   1182 3HB  ALA A  76      35.299  40.860  11.197  1.00  1.09           H  
ATOM   1183  N   GLU A  77      32.540  39.024  10.743  1.00  1.13           N  
ATOM   1184  CA  GLU A  77      31.521  39.016   9.700  1.00  1.13           C  
ATOM   1185  C   GLU A  77      30.212  38.415  10.217  1.00  1.13           C  
ATOM   1186  O   GLU A  77      30.221  37.469  11.010  1.00  1.13           O  
ATOM   1187  CB  GLU A  77      32.038  38.220   8.495  1.00  1.13           C  
ATOM   1188  CG  GLU A  77      33.326  38.778   7.856  1.00  1.13           C  
ATOM   1189  CD  GLU A  77      33.139  40.082   7.119  1.00  1.13           C  
ATOM   1190  OE1 GLU A  77      32.304  40.130   6.255  1.00  1.13           O  
ATOM   1191  OE2 GLU A  77      33.849  41.018   7.405  1.00  1.13           O  
ATOM   1192  H   GLU A  77      33.100  38.184  10.878  1.00  1.13           H  
ATOM   1193  HA  GLU A  77      31.326  40.042   9.388  1.00  1.13           H  
ATOM   1194 1HB  GLU A  77      32.251  37.197   8.802  1.00  1.13           H  
ATOM   1195 2HB  GLU A  77      31.263  38.178   7.725  1.00  1.13           H  
ATOM   1196 1HG  GLU A  77      34.067  38.923   8.645  1.00  1.13           H  
ATOM   1197 2HG  GLU A  77      33.722  38.031   7.165  1.00  1.13           H  
ATOM   1198  N   THR A  78      29.082  38.867   9.676  1.00  1.17           N  
ATOM   1199  CA  THR A  78      27.782  38.319  10.073  1.00  1.17           C  
ATOM   1200  C   THR A  78      27.115  37.747   8.827  1.00  1.17           C  
ATOM   1201  O   THR A  78      27.419  38.239   7.748  1.00  1.17           O  
ATOM   1202  CB  THR A  78      26.904  39.444  10.647  1.00  1.17           C  
ATOM   1203  OG1 THR A  78      26.631  40.407   9.602  1.00  1.17           O  
ATOM   1204  CG2 THR A  78      27.638  40.138  11.778  1.00  1.17           C  
ATOM   1205  H   THR A  78      29.115  39.626   9.002  1.00  1.17           H  
ATOM   1206  HA  THR A  78      27.941  37.550  10.821  1.00  1.17           H  
ATOM   1207  HB  THR A  78      25.971  39.044  11.021  1.00  1.17           H  
ATOM   1208  HG1 THR A  78      27.457  40.723   9.210  1.00  1.17           H  
ATOM   1209 1HG2 THR A  78      27.020  40.941  12.176  1.00  1.17           H  
ATOM   1210 2HG2 THR A  78      27.852  39.418  12.568  1.00  1.17           H  
ATOM   1211 3HG2 THR A  78      28.574  40.558  11.408  1.00  1.17           H  
ATOM   1212  N   PRO A  79      26.168  36.793   8.914  1.00  1.17           N  
ATOM   1213  CA  PRO A  79      25.427  36.222   7.786  1.00  1.17           C  
ATOM   1214  C   PRO A  79      24.822  37.274   6.845  1.00  1.17           C  
ATOM   1215  O   PRO A  79      24.727  37.053   5.641  1.00  1.17           O  
ATOM   1216  CB  PRO A  79      24.336  35.411   8.498  1.00  1.17           C  
ATOM   1217  CG  PRO A  79      24.976  34.993   9.799  1.00  1.17           C  
ATOM   1218  CD  PRO A  79      25.818  36.187  10.223  1.00  1.17           C  
ATOM   1219  HA  PRO A  79      26.087  35.541   7.232  1.00  1.17           H  
ATOM   1220 1HB  PRO A  79      23.431  36.020   8.629  1.00  1.17           H  
ATOM   1221 2HB  PRO A  79      24.055  34.543   7.875  1.00  1.17           H  
ATOM   1222 1HG  PRO A  79      24.199  34.732  10.533  1.00  1.17           H  
ATOM   1223 2HG  PRO A  79      25.575  34.081   9.636  1.00  1.17           H  
ATOM   1224 1HD  PRO A  79      25.225  36.872  10.839  1.00  1.17           H  
ATOM   1225 2HD  PRO A  79      26.703  35.804  10.744  1.00  1.17           H  
ATOM   1226  N   ALA A  80      24.450  38.439   7.384  1.00  1.13           N  
ATOM   1227  CA  ALA A  80      23.851  39.516   6.591  1.00  1.13           C  
ATOM   1228  C   ALA A  80      24.882  40.323   5.791  1.00  1.13           C  
ATOM   1229  O   ALA A  80      24.517  41.138   4.939  1.00  1.13           O  
ATOM   1230  CB  ALA A  80      23.104  40.458   7.511  1.00  1.13           C  
ATOM   1231  H   ALA A  80      24.559  38.589   8.377  1.00  1.13           H  
ATOM   1232  HA  ALA A  80      23.154  39.065   5.885  1.00  1.13           H  
ATOM   1233 1HB  ALA A  80      22.629  41.241   6.922  1.00  1.13           H  
ATOM   1234 2HB  ALA A  80      22.344  39.904   8.061  1.00  1.13           H  
ATOM   1235 3HB  ALA A  80      23.809  40.906   8.214  1.00  1.13           H  
ATOM   1236  N   THR A  81      26.157  40.133   6.109  1.00  1.07           N  
ATOM   1237  CA  THR A  81      27.272  40.838   5.495  1.00  1.07           C  
ATOM   1238  C   THR A  81      28.244  39.848   4.856  1.00  1.07           C  
ATOM   1239  O   THR A  81      29.104  40.215   4.055  1.00  1.07           O  
ATOM   1240  CB  THR A  81      27.984  41.716   6.552  1.00  1.07           C  
ATOM   1241  OG1 THR A  81      28.464  40.885   7.638  1.00  1.07           O  
ATOM   1242  CG2 THR A  81      27.011  42.745   7.117  1.00  1.07           C  
ATOM   1243  H   THR A  81      26.388  39.437   6.805  1.00  1.07           H  
ATOM   1244  HA  THR A  81      26.886  41.485   4.708  1.00  1.07           H  
ATOM   1245  HB  THR A  81      28.829  42.224   6.090  1.00  1.07           H  
ATOM   1246  HG1 THR A  81      27.688  40.489   8.065  1.00  1.07           H  
ATOM   1247 1HG2 THR A  81      27.520  43.358   7.858  1.00  1.07           H  
ATOM   1248 2HG2 THR A  81      26.645  43.378   6.308  1.00  1.07           H  
ATOM   1249 3HG2 THR A  81      26.172  42.237   7.586  1.00  1.07           H  
ATOM   1250  N   SER A  82      28.081  38.588   5.230  1.00  0.99           N  
ATOM   1251  CA  SER A  82      28.931  37.483   4.830  1.00  0.99           C  
ATOM   1252  C   SER A  82      28.940  37.230   3.339  1.00  0.99           C  
ATOM   1253  O   SER A  82      27.926  37.371   2.656  1.00  0.99           O  
ATOM   1254  CB  SER A  82      28.503  36.219   5.533  1.00  0.99           C  
ATOM   1255  OG  SER A  82      29.263  35.132   5.120  1.00  0.99           O  
ATOM   1256  H   SER A  82      27.347  38.395   5.901  1.00  0.99           H  
ATOM   1257  HA  SER A  82      29.951  37.722   5.139  1.00  0.99           H  
ATOM   1258 1HB  SER A  82      28.605  36.350   6.598  1.00  0.99           H  
ATOM   1259 2HB  SER A  82      27.451  36.030   5.325  1.00  0.99           H  
ATOM   1260  HG  SER A  82      28.937  34.925   4.240  1.00  0.99           H  
ATOM   1261  N   THR A  83      30.102  36.802   2.853  1.00  0.90           N  
ATOM   1262  CA  THR A  83      30.306  36.441   1.456  1.00  0.90           C  
ATOM   1263  C   THR A  83      30.178  34.927   1.262  1.00  0.90           C  
ATOM   1264  O   THR A  83      30.494  34.382   0.205  1.00  0.90           O  
ATOM   1265  CB  THR A  83      31.664  36.935   0.956  1.00  0.90           C  
ATOM   1266  OG1 THR A  83      32.711  36.367   1.730  1.00  0.90           O  
ATOM   1267  CG2 THR A  83      31.743  38.437   1.069  1.00  0.90           C  
ATOM   1268  H   THR A  83      30.888  36.735   3.487  1.00  0.90           H  
ATOM   1269  HA  THR A  83      29.532  36.920   0.858  1.00  0.90           H  
ATOM   1270  HB  THR A  83      31.795  36.639  -0.085  1.00  0.90           H  
ATOM   1271  HG1 THR A  83      33.515  36.462   1.182  1.00  0.90           H  
ATOM   1272 1HG2 THR A  83      32.716  38.771   0.707  1.00  0.90           H  
ATOM   1273 2HG2 THR A  83      30.953  38.889   0.470  1.00  0.90           H  
ATOM   1274 3HG2 THR A  83      31.621  38.732   2.113  1.00  0.90           H  
ATOM   1275  N   ALA A  84      29.716  34.256   2.315  1.00  0.83           N  
ATOM   1276  CA  ALA A  84      29.501  32.823   2.318  1.00  0.83           C  
ATOM   1277  C   ALA A  84      28.528  32.400   1.248  1.00  0.83           C  
ATOM   1278  O   ALA A  84      27.516  33.050   0.996  1.00  0.83           O  
ATOM   1279  CB  ALA A  84      28.944  32.381   3.646  1.00  0.83           C  
ATOM   1280  H   ALA A  84      29.508  34.763   3.162  1.00  0.83           H  
ATOM   1281  HA  ALA A  84      30.453  32.328   2.129  1.00  0.83           H  
ATOM   1282 1HB  ALA A  84      28.778  31.342   3.627  1.00  0.83           H  
ATOM   1283 2HB  ALA A  84      29.641  32.635   4.431  1.00  0.83           H  
ATOM   1284 3HB  ALA A  84      28.000  32.882   3.819  1.00  0.83           H  
ATOM   1285  N   VAL A  85      28.805  31.238   0.696  1.00  0.78           N  
ATOM   1286  CA  VAL A  85      28.000  30.615  -0.340  1.00  0.78           C  
ATOM   1287  C   VAL A  85      26.973  29.659   0.258  1.00  0.78           C  
ATOM   1288  O   VAL A  85      26.180  29.032  -0.439  1.00  0.78           O  
ATOM   1289  CB  VAL A  85      28.953  29.914  -1.280  1.00  0.78           C  
ATOM   1290  CG1 VAL A  85      29.892  30.908  -1.842  1.00  0.78           C  
ATOM   1291  CG2 VAL A  85      29.748  28.924  -0.512  1.00  0.78           C  
ATOM   1292  H   VAL A  85      29.659  30.777   0.973  1.00  0.78           H  
ATOM   1293  HA  VAL A  85      27.475  31.396  -0.893  1.00  0.78           H  
ATOM   1294  HB  VAL A  85      28.393  29.459  -2.097  1.00  0.78           H  
ATOM   1295 1HG1 VAL A  85      30.577  30.426  -2.533  1.00  0.78           H  
ATOM   1296 2HG1 VAL A  85      29.319  31.641  -2.343  1.00  0.78           H  
ATOM   1297 3HG1 VAL A  85      30.455  31.384  -1.039  1.00  0.78           H  
ATOM   1298 1HG2 VAL A  85      30.461  28.444  -1.157  1.00  0.78           H  
ATOM   1299 2HG2 VAL A  85      30.276  29.454   0.262  1.00  0.78           H  
ATOM   1300 3HG2 VAL A  85      29.088  28.179  -0.072  1.00  0.78           H  
ATOM   1301  N   LEU A  86      27.041  29.546   1.573  1.00  0.75           N  
ATOM   1302  CA  LEU A  86      26.145  28.761   2.408  1.00  0.75           C  
ATOM   1303  C   LEU A  86      25.931  29.609   3.678  1.00  0.75           C  
ATOM   1304  O   LEU A  86      26.463  29.278   4.735  1.00  0.75           O  
ATOM   1305  CB  LEU A  86      26.770  27.387   2.721  1.00  0.75           C  
ATOM   1306  CG  LEU A  86      25.883  26.325   3.378  1.00  0.75           C  
ATOM   1307  CD1 LEU A  86      24.703  26.006   2.463  1.00  0.75           C  
ATOM   1308  CD2 LEU A  86      26.738  25.055   3.641  1.00  0.75           C  
ATOM   1309  H   LEU A  86      27.753  30.094   2.025  1.00  0.75           H  
ATOM   1310  HA  LEU A  86      25.203  28.593   1.890  1.00  0.75           H  
ATOM   1311 1HB  LEU A  86      27.173  26.963   1.799  1.00  0.75           H  
ATOM   1312 2HB  LEU A  86      27.583  27.542   3.415  1.00  0.75           H  
ATOM   1313  HG  LEU A  86      25.490  26.705   4.323  1.00  0.75           H  
ATOM   1314 1HD1 LEU A  86      24.064  25.247   2.932  1.00  0.75           H  
ATOM   1315 2HD1 LEU A  86      24.115  26.908   2.286  1.00  0.75           H  
ATOM   1316 3HD1 LEU A  86      25.069  25.624   1.521  1.00  0.75           H  
ATOM   1317 1HD2 LEU A  86      26.113  24.289   4.114  1.00  0.75           H  
ATOM   1318 2HD2 LEU A  86      27.127  24.670   2.696  1.00  0.75           H  
ATOM   1319 3HD2 LEU A  86      27.570  25.302   4.301  1.00  0.75           H  
ATOM   1320  N   PRO A  87      25.109  30.678   3.602  1.00  0.74           N  
ATOM   1321  CA  PRO A  87      24.943  31.772   4.571  1.00  0.74           C  
ATOM   1322  C   PRO A  87      24.756  31.394   6.046  1.00  0.74           C  
ATOM   1323  O   PRO A  87      25.147  32.159   6.925  1.00  0.74           O  
ATOM   1324  CB  PRO A  87      23.686  32.468   4.041  1.00  0.74           C  
ATOM   1325  CG  PRO A  87      23.713  32.214   2.555  1.00  0.74           C  
ATOM   1326  CD  PRO A  87      24.207  30.814   2.419  1.00  0.74           C  
ATOM   1327  HA  PRO A  87      25.800  32.453   4.473  1.00  0.74           H  
ATOM   1328 1HB  PRO A  87      22.804  32.052   4.529  1.00  0.74           H  
ATOM   1329 2HB  PRO A  87      23.716  33.539   4.295  1.00  0.74           H  
ATOM   1330 1HG  PRO A  87      22.726  32.361   2.103  1.00  0.74           H  
ATOM   1331 2HG  PRO A  87      24.390  32.934   2.064  1.00  0.74           H  
ATOM   1332 1HD  PRO A  87      23.375  30.096   2.470  1.00  0.74           H  
ATOM   1333 2HD  PRO A  87      24.734  30.768   1.473  1.00  0.74           H  
ATOM   1334  N   GLY A  88      24.187  30.225   6.325  1.00  0.73           N  
ATOM   1335  CA  GLY A  88      23.945  29.798   7.706  1.00  0.73           C  
ATOM   1336  C   GLY A  88      25.160  29.119   8.359  1.00  0.73           C  
ATOM   1337  O   GLY A  88      25.100  28.683   9.518  1.00  0.73           O  
ATOM   1338  H   GLY A  88      23.899  29.614   5.578  1.00  0.73           H  
ATOM   1339 1HA  GLY A  88      23.665  30.665   8.300  1.00  0.73           H  
ATOM   1340 2HA  GLY A  88      23.094  29.117   7.724  1.00  0.73           H  
ATOM   1341  N   PHE A  89      26.278  29.057   7.635  1.00  0.73           N  
ATOM   1342  CA  PHE A  89      27.502  28.393   8.093  1.00  0.73           C  
ATOM   1343  C   PHE A  89      28.238  29.079   9.228  1.00  0.73           C  
ATOM   1344  O   PHE A  89      29.334  29.596   9.034  1.00  0.73           O  
ATOM   1345  CB  PHE A  89      28.504  28.335   6.953  1.00  0.73           C  
ATOM   1346  CG  PHE A  89      29.799  27.651   7.262  1.00  0.73           C  
ATOM   1347  CD1 PHE A  89      29.973  26.365   6.896  1.00  0.73           C  
ATOM   1348  CD2 PHE A  89      30.854  28.302   7.917  1.00  0.73           C  
ATOM   1349  CE1 PHE A  89      31.144  25.739   7.145  1.00  0.73           C  
ATOM   1350  CE2 PHE A  89      32.036  27.651   8.162  1.00  0.73           C  
ATOM   1351  CZ  PHE A  89      32.181  26.376   7.769  1.00  0.73           C  
ATOM   1352  H   PHE A  89      26.271  29.436   6.688  1.00  0.73           H  
ATOM   1353  HA  PHE A  89      27.237  27.383   8.415  1.00  0.73           H  
ATOM   1354 1HB  PHE A  89      28.050  27.825   6.103  1.00  0.73           H  
ATOM   1355 2HB  PHE A  89      28.723  29.350   6.633  1.00  0.73           H  
ATOM   1356  HD1 PHE A  89      29.165  25.839   6.389  1.00  0.73           H  
ATOM   1357  HD2 PHE A  89      30.741  29.327   8.223  1.00  0.73           H  
ATOM   1358  HE1 PHE A  89      31.253  24.710   6.843  1.00  0.73           H  
ATOM   1359  HE2 PHE A  89      32.853  28.147   8.655  1.00  0.73           H  
ATOM   1360  HZ  PHE A  89      33.114  25.845   7.952  1.00  0.73           H  
ATOM   1361  N   ASP A  90      27.693  29.060  10.423  1.00  0.74           N  
ATOM   1362  CA  ASP A  90      28.439  29.676  11.512  1.00  0.74           C  
ATOM   1363  C   ASP A  90      29.768  28.953  11.710  1.00  0.74           C  
ATOM   1364  O   ASP A  90      29.805  27.725  11.838  1.00  0.74           O  
ATOM   1365  CB  ASP A  90      27.658  29.678  12.818  1.00  0.74           C  
ATOM   1366  CG  ASP A  90      28.400  30.435  13.924  1.00  0.74           C  
ATOM   1367  OD1 ASP A  90      28.240  31.632  14.003  1.00  0.74           O  
ATOM   1368  OD2 ASP A  90      29.151  29.811  14.669  1.00  0.74           O  
ATOM   1369  H   ASP A  90      26.763  28.657  10.534  1.00  0.74           H  
ATOM   1370  HA  ASP A  90      28.651  30.711  11.241  1.00  0.74           H  
ATOM   1371 1HB  ASP A  90      26.687  30.148  12.661  1.00  0.74           H  
ATOM   1372 2HB  ASP A  90      27.473  28.658  13.142  1.00  0.74           H  
ATOM   1373  N   VAL A  91      30.853  29.718  11.768  1.00  0.74           N  
ATOM   1374  CA  VAL A  91      32.184  29.149  11.917  1.00  0.74           C  
ATOM   1375  C   VAL A  91      32.405  28.466  13.247  1.00  0.74           C  
ATOM   1376  O   VAL A  91      32.981  27.378  13.296  1.00  0.74           O  
ATOM   1377  CB  VAL A  91      33.251  30.241  11.754  1.00  0.74           C  
ATOM   1378  CG1 VAL A  91      34.629  29.687  12.099  1.00  0.74           C  
ATOM   1379  CG2 VAL A  91      33.225  30.747  10.337  1.00  0.74           C  
ATOM   1380  H   VAL A  91      30.744  30.716  11.686  1.00  0.74           H  
ATOM   1381  HA  VAL A  91      32.320  28.412  11.126  1.00  0.74           H  
ATOM   1382  HB  VAL A  91      33.034  31.059  12.440  1.00  0.74           H  
ATOM   1383 1HG1 VAL A  91      35.380  30.473  11.982  1.00  0.74           H  
ATOM   1384 2HG1 VAL A  91      34.632  29.333  13.125  1.00  0.74           H  
ATOM   1385 3HG1 VAL A  91      34.862  28.868  11.434  1.00  0.74           H  
ATOM   1386 1HG2 VAL A  91      33.965  31.533  10.214  1.00  0.74           H  
ATOM   1387 2HG2 VAL A  91      33.453  29.946   9.657  1.00  0.74           H  
ATOM   1388 3HG2 VAL A  91      32.241  31.133  10.129  1.00  0.74           H  
ATOM   1389  N   ALA A  92      31.992  29.100  14.340  1.00  0.73           N  
ATOM   1390  CA  ALA A  92      32.223  28.493  15.636  1.00  0.73           C  
ATOM   1391  C   ALA A  92      31.483  27.172  15.750  1.00  0.73           C  
ATOM   1392  O   ALA A  92      32.057  26.177  16.212  1.00  0.73           O  
ATOM   1393  CB  ALA A  92      31.782  29.431  16.738  1.00  0.73           C  
ATOM   1394  H   ALA A  92      31.482  29.975  14.274  1.00  0.73           H  
ATOM   1395  HA  ALA A  92      33.289  28.296  15.735  1.00  0.73           H  
ATOM   1396 1HB  ALA A  92      31.978  28.974  17.705  1.00  0.73           H  
ATOM   1397 2HB  ALA A  92      32.331  30.368  16.659  1.00  0.73           H  
ATOM   1398 3HB  ALA A  92      30.713  29.627  16.636  1.00  0.73           H  
ATOM   1399  N   GLU A  93      30.226  27.133  15.278  1.00  0.72           N  
ATOM   1400  CA  GLU A  93      29.495  25.872  15.357  1.00  0.72           C  
ATOM   1401  C   GLU A  93      30.131  24.818  14.465  1.00  0.72           C  
ATOM   1402  O   GLU A  93      30.211  23.651  14.848  1.00  0.72           O  
ATOM   1403  CB  GLU A  93      28.015  26.018  15.000  1.00  0.72           C  
ATOM   1404  CG  GLU A  93      27.167  26.791  16.022  1.00  0.72           C  
ATOM   1405  CD  GLU A  93      25.695  26.849  15.643  1.00  0.72           C  
ATOM   1406  OE1 GLU A  93      25.368  26.457  14.544  1.00  0.72           O  
ATOM   1407  OE2 GLU A  93      24.903  27.272  16.453  1.00  0.72           O  
ATOM   1408  H   GLU A  93      29.790  27.990  14.906  1.00  0.72           H  
ATOM   1409  HA  GLU A  93      29.551  25.516  16.385  1.00  0.72           H  
ATOM   1410 1HB  GLU A  93      27.931  26.523  14.039  1.00  0.72           H  
ATOM   1411 2HB  GLU A  93      27.576  25.030  14.884  1.00  0.72           H  
ATOM   1412 1HG  GLU A  93      27.266  26.319  16.998  1.00  0.72           H  
ATOM   1413 2HG  GLU A  93      27.560  27.808  16.096  1.00  0.72           H  
ATOM   1414  N   HIS A  94      30.604  25.218  13.282  1.00  0.71           N  
ATOM   1415  CA  HIS A  94      31.251  24.284  12.374  1.00  0.71           C  
ATOM   1416  C   HIS A  94      32.469  23.671  13.035  1.00  0.71           C  
ATOM   1417  O   HIS A  94      32.640  22.450  13.042  1.00  0.71           O  
ATOM   1418  CB  HIS A  94      31.721  24.963  11.107  1.00  0.71           C  
ATOM   1419  CG  HIS A  94      32.336  24.026  10.146  1.00  0.71           C  
ATOM   1420  ND1 HIS A  94      31.622  23.409   9.158  1.00  0.71           N  
ATOM   1421  CD2 HIS A  94      33.586  23.559  10.051  1.00  0.71           C  
ATOM   1422  CE1 HIS A  94      32.425  22.667   8.439  1.00  0.71           C  
ATOM   1423  NE2 HIS A  94      33.630  22.709   8.969  1.00  0.71           N  
ATOM   1424  H   HIS A  94      30.494  26.191  12.985  1.00  0.71           H  
ATOM   1425  HA  HIS A  94      30.565  23.483  12.111  1.00  0.71           H  
ATOM   1426 1HB  HIS A  94      30.878  25.463  10.622  1.00  0.71           H  
ATOM   1427 2HB  HIS A  94      32.453  25.731  11.348  1.00  0.71           H  
ATOM   1428  HD2 HIS A  94      34.411  23.819  10.709  1.00  0.71           H  
ATOM   1429  HE1 HIS A  94      32.125  22.113   7.576  1.00  0.71           H  
ATOM   1430  HE2 HIS A  94      34.482  22.197   8.639  1.00  0.71           H  
ATOM   1431  N   ARG A  95      33.343  24.525  13.573  1.00  0.69           N  
ATOM   1432  CA  ARG A  95      34.559  24.037  14.189  1.00  0.69           C  
ATOM   1433  C   ARG A  95      34.233  23.095  15.340  1.00  0.69           C  
ATOM   1434  O   ARG A  95      34.866  22.043  15.478  1.00  0.69           O  
ATOM   1435  CB  ARG A  95      35.398  25.208  14.686  1.00  0.69           C  
ATOM   1436  CG  ARG A  95      36.071  26.031  13.590  1.00  0.69           C  
ATOM   1437  CD  ARG A  95      36.761  27.239  14.129  1.00  0.69           C  
ATOM   1438  NE  ARG A  95      37.863  26.901  15.034  1.00  0.69           N  
ATOM   1439  CZ  ARG A  95      39.129  26.626  14.650  1.00  0.69           C  
ATOM   1440  NH1 ARG A  95      39.458  26.653  13.378  1.00  0.69           N  
ATOM   1441  NH2 ARG A  95      40.044  26.328  15.558  1.00  0.69           N  
ATOM   1442  H   ARG A  95      33.156  25.528  13.547  1.00  0.69           H  
ATOM   1443  HA  ARG A  95      35.131  23.489  13.441  1.00  0.69           H  
ATOM   1444 1HB  ARG A  95      34.754  25.888  15.250  1.00  0.69           H  
ATOM   1445 2HB  ARG A  95      36.169  24.847  15.363  1.00  0.69           H  
ATOM   1446 1HG  ARG A  95      36.811  25.415  13.086  1.00  0.69           H  
ATOM   1447 2HG  ARG A  95      35.317  26.359  12.872  1.00  0.69           H  
ATOM   1448 1HD  ARG A  95      37.165  27.819  13.298  1.00  0.69           H  
ATOM   1449 2HD  ARG A  95      36.042  27.847  14.679  1.00  0.69           H  
ATOM   1450  HE  ARG A  95      37.659  26.865  16.025  1.00  0.69           H  
ATOM   1451 1HH1 ARG A  95      38.762  26.879  12.680  1.00  0.69           H  
ATOM   1452 2HH1 ARG A  95      40.406  26.444  13.097  1.00  0.69           H  
ATOM   1453 1HH2 ARG A  95      39.795  26.305  16.537  1.00  0.69           H  
ATOM   1454 2HH2 ARG A  95      40.990  26.121  15.273  1.00  0.69           H  
ATOM   1455  N   ALA A  96      33.228  23.452  16.152  1.00  0.67           N  
ATOM   1456  CA  ALA A  96      32.809  22.599  17.253  1.00  0.67           C  
ATOM   1457  C   ALA A  96      32.273  21.269  16.745  1.00  0.67           C  
ATOM   1458  O   ALA A  96      32.570  20.214  17.316  1.00  0.67           O  
ATOM   1459  CB  ALA A  96      31.745  23.294  18.072  1.00  0.67           C  
ATOM   1460  H   ALA A  96      32.747  24.342  16.012  1.00  0.67           H  
ATOM   1461  HA  ALA A  96      33.678  22.402  17.879  1.00  0.67           H  
ATOM   1462 1HB  ALA A  96      31.456  22.662  18.901  1.00  0.67           H  
ATOM   1463 2HB  ALA A  96      32.138  24.238  18.448  1.00  0.67           H  
ATOM   1464 3HB  ALA A  96      30.880  23.489  17.440  1.00  0.67           H  
ATOM   1465  N   PHE A  97      31.509  21.313  15.647  1.00  0.65           N  
ATOM   1466  CA  PHE A  97      30.947  20.110  15.073  1.00  0.65           C  
ATOM   1467  C   PHE A  97      32.050  19.163  14.704  1.00  0.65           C  
ATOM   1468  O   PHE A  97      32.049  18.009  15.123  1.00  0.65           O  
ATOM   1469  CB  PHE A  97      30.143  20.392  13.800  1.00  0.65           C  
ATOM   1470  CG  PHE A  97      29.601  19.149  13.124  1.00  0.65           C  
ATOM   1471  CD1 PHE A  97      28.427  18.569  13.538  1.00  0.65           C  
ATOM   1472  CD2 PHE A  97      30.284  18.558  12.083  1.00  0.65           C  
ATOM   1473  CE1 PHE A  97      27.934  17.428  12.915  1.00  0.65           C  
ATOM   1474  CE2 PHE A  97      29.800  17.416  11.459  1.00  0.65           C  
ATOM   1475  CZ  PHE A  97      28.623  16.858  11.875  1.00  0.65           C  
ATOM   1476  H   PHE A  97      31.286  22.208  15.217  1.00  0.65           H  
ATOM   1477  HA  PHE A  97      30.301  19.655  15.818  1.00  0.65           H  
ATOM   1478 1HB  PHE A  97      29.307  21.045  14.043  1.00  0.65           H  
ATOM   1479 2HB  PHE A  97      30.758  20.915  13.084  1.00  0.65           H  
ATOM   1480  HD1 PHE A  97      27.888  19.024  14.368  1.00  0.65           H  
ATOM   1481  HD2 PHE A  97      31.222  19.004  11.758  1.00  0.65           H  
ATOM   1482  HE1 PHE A  97      27.000  16.982  13.250  1.00  0.65           H  
ATOM   1483  HE2 PHE A  97      30.353  16.958  10.638  1.00  0.65           H  
ATOM   1484  HZ  PHE A  97      28.238  15.962  11.385  1.00  0.65           H  
ATOM   1485  N   VAL A  98      33.020  19.665  13.953  1.00  0.64           N  
ATOM   1486  CA  VAL A  98      34.099  18.825  13.485  1.00  0.64           C  
ATOM   1487  C   VAL A  98      34.904  18.287  14.663  1.00  0.64           C  
ATOM   1488  O   VAL A  98      35.196  17.090  14.735  1.00  0.64           O  
ATOM   1489  CB  VAL A  98      35.006  19.610  12.520  1.00  0.64           C  
ATOM   1490  CG1 VAL A  98      36.207  18.813  12.178  1.00  0.64           C  
ATOM   1491  CG2 VAL A  98      34.242  19.930  11.264  1.00  0.64           C  
ATOM   1492  H   VAL A  98      32.977  20.648  13.676  1.00  0.64           H  
ATOM   1493  HA  VAL A  98      33.668  17.983  12.940  1.00  0.64           H  
ATOM   1494  HB  VAL A  98      35.330  20.537  13.003  1.00  0.64           H  
ATOM   1495 1HG1 VAL A  98      36.806  19.401  11.502  1.00  0.64           H  
ATOM   1496 2HG1 VAL A  98      36.777  18.587  13.082  1.00  0.64           H  
ATOM   1497 3HG1 VAL A  98      35.906  17.884  11.691  1.00  0.64           H  
ATOM   1498 1HG2 VAL A  98      34.880  20.491  10.582  1.00  0.64           H  
ATOM   1499 2HG2 VAL A  98      33.930  18.999  10.790  1.00  0.64           H  
ATOM   1500 3HG2 VAL A  98      33.367  20.526  11.519  1.00  0.64           H  
ATOM   1501  N   ALA A  99      35.202  19.138  15.643  1.00  0.63           N  
ATOM   1502  CA  ALA A  99      35.955  18.681  16.799  1.00  0.63           C  
ATOM   1503  C   ALA A  99      35.254  17.523  17.521  1.00  0.63           C  
ATOM   1504  O   ALA A  99      35.922  16.592  17.989  1.00  0.63           O  
ATOM   1505  CB  ALA A  99      36.149  19.831  17.769  1.00  0.63           C  
ATOM   1506  H   ALA A  99      34.937  20.122  15.577  1.00  0.63           H  
ATOM   1507  HA  ALA A  99      36.926  18.330  16.452  1.00  0.63           H  
ATOM   1508 1HB  ALA A  99      36.736  19.495  18.621  1.00  0.63           H  
ATOM   1509 2HB  ALA A  99      36.667  20.647  17.265  1.00  0.63           H  
ATOM   1510 3HB  ALA A  99      35.174  20.178  18.110  1.00  0.63           H  
ATOM   1511  N   ARG A 100      33.917  17.573  17.605  1.00  0.63           N  
ATOM   1512  CA  ARG A 100      33.141  16.525  18.264  1.00  0.63           C  
ATOM   1513  C   ARG A 100      32.792  15.303  17.416  1.00  0.63           C  
ATOM   1514  O   ARG A 100      32.689  14.192  17.942  1.00  0.63           O  
ATOM   1515  CB  ARG A 100      31.804  17.040  18.756  1.00  0.63           C  
ATOM   1516  CG  ARG A 100      31.790  17.960  19.927  1.00  0.63           C  
ATOM   1517  CD  ARG A 100      30.388  18.061  20.460  1.00  0.63           C  
ATOM   1518  NE  ARG A 100      29.439  18.688  19.531  1.00  0.63           N  
ATOM   1519  CZ  ARG A 100      29.176  20.016  19.504  1.00  0.63           C  
ATOM   1520  NH1 ARG A 100      29.791  20.821  20.352  1.00  0.63           N  
ATOM   1521  NH2 ARG A 100      28.295  20.514  18.655  1.00  0.63           N  
ATOM   1522  H   ARG A 100      33.421  18.383  17.226  1.00  0.63           H  
ATOM   1523  HA  ARG A 100      33.718  16.185  19.123  1.00  0.63           H  
ATOM   1524 1HB  ARG A 100      31.350  17.600  17.945  1.00  0.63           H  
ATOM   1525 2HB  ARG A 100      31.148  16.197  18.979  1.00  0.63           H  
ATOM   1526 1HG  ARG A 100      32.444  17.578  20.709  1.00  0.63           H  
ATOM   1527 2HG  ARG A 100      32.123  18.952  19.614  1.00  0.63           H  
ATOM   1528 1HD  ARG A 100      30.024  17.054  20.676  1.00  0.63           H  
ATOM   1529 2HD  ARG A 100      30.397  18.644  21.377  1.00  0.63           H  
ATOM   1530  HE  ARG A 100      28.961  18.071  18.841  1.00  0.63           H  
ATOM   1531 1HH1 ARG A 100      30.460  20.445  21.010  1.00  0.63           H  
ATOM   1532 2HH1 ARG A 100      29.583  21.808  20.349  1.00  0.63           H  
ATOM   1533 1HH2 ARG A 100      27.772  19.895  18.010  1.00  0.63           H  
ATOM   1534 2HH2 ARG A 100      28.097  21.496  18.647  1.00  0.63           H  
ATOM   1535  N   HIS A 101      32.547  15.504  16.125  1.00  0.63           N  
ATOM   1536  CA  HIS A 101      32.005  14.436  15.292  1.00  0.63           C  
ATOM   1537  C   HIS A 101      32.934  13.956  14.166  1.00  0.63           C  
ATOM   1538  O   HIS A 101      32.682  12.913  13.566  1.00  0.63           O  
ATOM   1539  CB  HIS A 101      30.681  14.947  14.712  1.00  0.63           C  
ATOM   1540  CG  HIS A 101      29.719  15.400  15.826  1.00  0.63           C  
ATOM   1541  ND1 HIS A 101      29.090  14.540  16.689  1.00  0.63           N  
ATOM   1542  CD2 HIS A 101      29.368  16.636  16.220  1.00  0.63           C  
ATOM   1543  CE1 HIS A 101      28.384  15.239  17.568  1.00  0.63           C  
ATOM   1544  NE2 HIS A 101      28.554  16.514  17.316  1.00  0.63           N  
ATOM   1545  H   HIS A 101      32.660  16.431  15.726  1.00  0.63           H  
ATOM   1546  HA  HIS A 101      31.783  13.571  15.918  1.00  0.63           H  
ATOM   1547 1HB  HIS A 101      30.875  15.800  14.056  1.00  0.63           H  
ATOM   1548 2HB  HIS A 101      30.205  14.174  14.118  1.00  0.63           H  
ATOM   1549  HD1 HIS A 101      29.144  13.530  16.743  1.00  0.63           H  
ATOM   1550  HD2 HIS A 101      29.627  17.599  15.869  1.00  0.63           H  
ATOM   1551  HE1 HIS A 101      27.807  14.731  18.346  1.00  0.63           H  
ATOM   1552  N   GLY A 102      34.006  14.693  13.867  1.00  0.63           N  
ATOM   1553  CA  GLY A 102      34.900  14.309  12.780  1.00  0.63           C  
ATOM   1554  C   GLY A 102      34.263  14.605  11.432  1.00  0.63           C  
ATOM   1555  O   GLY A 102      33.210  15.254  11.370  1.00  0.63           O  
ATOM   1556  H   GLY A 102      34.225  15.549  14.370  1.00  0.63           H  
ATOM   1557 1HA  GLY A 102      35.844  14.849  12.874  1.00  0.63           H  
ATOM   1558 2HA  GLY A 102      35.116  13.244  12.857  1.00  0.63           H  
ATOM   1559  N   LEU A 103      34.843  14.090  10.343  1.00  0.64           N  
ATOM   1560  CA  LEU A 103      34.282  14.411   9.037  1.00  0.64           C  
ATOM   1561  C   LEU A 103      33.034  13.628   8.699  1.00  0.64           C  
ATOM   1562  O   LEU A 103      33.066  12.668   7.928  1.00  0.64           O  
ATOM   1563  CB  LEU A 103      35.292  14.172   7.910  1.00  0.64           C  
ATOM   1564  CG  LEU A 103      34.889  14.734   6.489  1.00  0.64           C  
ATOM   1565  CD1 LEU A 103      36.114  14.834   5.625  1.00  0.64           C  
ATOM   1566  CD2 LEU A 103      33.868  13.838   5.833  1.00  0.64           C  
ATOM   1567  H   LEU A 103      35.720  13.573  10.405  1.00  0.64           H  
ATOM   1568  HA  LEU A 103      34.019  15.454   9.051  1.00  0.64           H  
ATOM   1569 1HB  LEU A 103      36.224  14.661   8.182  1.00  0.64           H  
ATOM   1570 2HB  LEU A 103      35.476  13.110   7.821  1.00  0.64           H  
ATOM   1571  HG  LEU A 103      34.470  15.728   6.599  1.00  0.64           H  
ATOM   1572 1HD1 LEU A 103      35.822  15.234   4.664  1.00  0.64           H  
ATOM   1573 2HD1 LEU A 103      36.840  15.497   6.096  1.00  0.64           H  
ATOM   1574 3HD1 LEU A 103      36.555  13.848   5.497  1.00  0.64           H  
ATOM   1575 1HD2 LEU A 103      33.607  14.239   4.860  1.00  0.64           H  
ATOM   1576 2HD2 LEU A 103      34.287  12.845   5.713  1.00  0.64           H  
ATOM   1577 3HD2 LEU A 103      32.977  13.793   6.455  1.00  0.64           H  
ATOM   1578  N   GLY A 104      31.938  14.072   9.282  1.00  0.63           N  
ATOM   1579  CA  GLY A 104      30.628  13.501   9.066  1.00  0.63           C  
ATOM   1580  C   GLY A 104      29.790  14.502   8.291  1.00  0.63           C  
ATOM   1581  O   GLY A 104      30.305  15.502   7.778  1.00  0.63           O  
ATOM   1582  H   GLY A 104      32.061  14.842   9.937  1.00  0.63           H  
ATOM   1583 1HA  GLY A 104      30.710  12.573   8.507  1.00  0.63           H  
ATOM   1584 2HA  GLY A 104      30.158  13.271  10.023  1.00  0.63           H  
ATOM   1585  N   VAL A 105      28.490  14.264   8.247  1.00  0.63           N  
ATOM   1586  CA  VAL A 105      27.596  15.149   7.515  1.00  0.63           C  
ATOM   1587  C   VAL A 105      26.926  16.175   8.401  1.00  0.63           C  
ATOM   1588  O   VAL A 105      26.318  15.841   9.430  1.00  0.63           O  
ATOM   1589  CB  VAL A 105      26.535  14.346   6.793  1.00  0.63           C  
ATOM   1590  CG1 VAL A 105      25.568  15.245   6.127  1.00  0.63           C  
ATOM   1591  CG2 VAL A 105      27.177  13.466   5.819  1.00  0.63           C  
ATOM   1592  H   VAL A 105      28.118  13.440   8.706  1.00  0.63           H  
ATOM   1593  HA  VAL A 105      28.172  15.676   6.762  1.00  0.63           H  
ATOM   1594  HB  VAL A 105      26.002  13.788   7.478  1.00  0.63           H  
ATOM   1595 1HG1 VAL A 105      24.819  14.647   5.629  1.00  0.63           H  
ATOM   1596 2HG1 VAL A 105      25.086  15.874   6.862  1.00  0.63           H  
ATOM   1597 3HG1 VAL A 105      26.089  15.868   5.409  1.00  0.63           H  
ATOM   1598 1HG2 VAL A 105      26.403  12.899   5.321  1.00  0.63           H  
ATOM   1599 2HG2 VAL A 105      27.713  14.076   5.106  1.00  0.63           H  
ATOM   1600 3HG2 VAL A 105      27.867  12.792   6.320  1.00  0.63           H  
ATOM   1601  N   ARG A 106      27.049  17.434   8.002  1.00  0.63           N  
ATOM   1602  CA  ARG A 106      26.444  18.503   8.766  1.00  0.63           C  
ATOM   1603  C   ARG A 106      25.074  18.813   8.186  1.00  0.63           C  
ATOM   1604  O   ARG A 106      24.149  19.177   8.917  1.00  0.63           O  
ATOM   1605  CB  ARG A 106      27.265  19.761   8.762  1.00  0.63           C  
ATOM   1606  CG  ARG A 106      26.664  20.799   9.662  1.00  0.63           C  
ATOM   1607  CD  ARG A 106      26.850  20.360  11.055  1.00  0.63           C  
ATOM   1608  NE  ARG A 106      26.094  21.116  12.023  1.00  0.63           N  
ATOM   1609  CZ  ARG A 106      26.461  22.282  12.565  1.00  0.63           C  
ATOM   1610  NH1 ARG A 106      27.580  22.859  12.201  1.00  0.63           N  
ATOM   1611  NH2 ARG A 106      25.685  22.849  13.468  1.00  0.63           N  
ATOM   1612  H   ARG A 106      27.540  17.641   7.133  1.00  0.63           H  
ATOM   1613  HA  ARG A 106      26.321  18.175   9.798  1.00  0.63           H  
ATOM   1614 1HB  ARG A 106      28.268  19.545   9.111  1.00  0.63           H  
ATOM   1615 2HB  ARG A 106      27.333  20.162   7.748  1.00  0.63           H  
ATOM   1616 1HG  ARG A 106      27.162  21.756   9.518  1.00  0.63           H  
ATOM   1617 2HG  ARG A 106      25.594  20.899   9.456  1.00  0.63           H  
ATOM   1618 1HD  ARG A 106      26.553  19.317  11.142  1.00  0.63           H  
ATOM   1619 2HD  ARG A 106      27.899  20.461  11.298  1.00  0.63           H  
ATOM   1620  HE  ARG A 106      25.221  20.676  12.351  1.00  0.63           H  
ATOM   1621 1HH1 ARG A 106      28.172  22.421  11.508  1.00  0.63           H  
ATOM   1622 2HH1 ARG A 106      27.839  23.747  12.615  1.00  0.63           H  
ATOM   1623 1HH2 ARG A 106      24.823  22.400  13.749  1.00  0.63           H  
ATOM   1624 2HH2 ARG A 106      25.949  23.737  13.885  1.00  0.63           H  
ATOM   1625  N   HIS A 107      24.949  18.692   6.862  1.00  0.62           N  
ATOM   1626  CA  HIS A 107      23.667  18.993   6.245  1.00  0.62           C  
ATOM   1627  C   HIS A 107      23.303  17.961   5.186  1.00  0.62           C  
ATOM   1628  O   HIS A 107      24.144  17.511   4.402  1.00  0.62           O  
ATOM   1629  CB  HIS A 107      23.661  20.330   5.495  1.00  0.62           C  
ATOM   1630  CG  HIS A 107      24.116  21.557   6.231  1.00  0.62           C  
ATOM   1631  ND1 HIS A 107      25.454  21.864   6.398  1.00  0.62           N  
ATOM   1632  CD2 HIS A 107      23.433  22.570   6.791  1.00  0.62           C  
ATOM   1633  CE1 HIS A 107      25.566  23.002   7.044  1.00  0.62           C  
ATOM   1634  NE2 HIS A 107      24.363  23.455   7.294  1.00  0.62           N  
ATOM   1635  H   HIS A 107      25.746  18.396   6.297  1.00  0.62           H  
ATOM   1636  HA  HIS A 107      22.881  18.998   6.995  1.00  0.62           H  
ATOM   1637 1HB  HIS A 107      24.203  20.236   4.584  1.00  0.62           H  
ATOM   1638 2HB  HIS A 107      22.627  20.529   5.195  1.00  0.62           H  
ATOM   1639  HD2 HIS A 107      22.346  22.680   6.833  1.00  0.62           H  
ATOM   1640  HE1 HIS A 107      26.500  23.492   7.318  1.00  0.62           H  
ATOM   1641  HE2 HIS A 107      24.158  24.325   7.771  1.00  0.62           H  
ATOM   1642  N   VAL A 108      22.027  17.664   5.109  1.00  0.63           N  
ATOM   1643  CA  VAL A 108      21.470  16.848   4.047  1.00  0.63           C  
ATOM   1644  C   VAL A 108      20.485  17.731   3.299  1.00  0.63           C  
ATOM   1645  O   VAL A 108      19.546  18.234   3.906  1.00  0.63           O  
ATOM   1646  CB  VAL A 108      20.801  15.614   4.673  1.00  0.63           C  
ATOM   1647  CG1 VAL A 108      20.176  14.779   3.690  1.00  0.63           C  
ATOM   1648  CG2 VAL A 108      21.876  14.793   5.379  1.00  0.63           C  
ATOM   1649  H   VAL A 108      21.404  18.028   5.832  1.00  0.63           H  
ATOM   1650  HA  VAL A 108      22.262  16.532   3.365  1.00  0.63           H  
ATOM   1651  HB  VAL A 108      20.033  15.943   5.381  1.00  0.63           H  
ATOM   1652 1HG1 VAL A 108      19.722  13.915   4.176  1.00  0.63           H  
ATOM   1653 2HG1 VAL A 108      19.412  15.347   3.151  1.00  0.63           H  
ATOM   1654 3HG1 VAL A 108      20.935  14.456   3.032  1.00  0.63           H  
ATOM   1655 1HG2 VAL A 108      21.437  13.923   5.819  1.00  0.63           H  
ATOM   1656 2HG2 VAL A 108      22.619  14.484   4.644  1.00  0.63           H  
ATOM   1657 3HG2 VAL A 108      22.353  15.389   6.153  1.00  0.63           H  
ATOM   1658  N   ALA A 109      20.716  17.973   2.012  1.00  0.63           N  
ATOM   1659  CA  ALA A 109      19.854  18.887   1.276  1.00  0.63           C  
ATOM   1660  C   ALA A 109      18.964  18.187   0.296  1.00  0.63           C  
ATOM   1661  O   ALA A 109      19.425  17.351  -0.485  1.00  0.63           O  
ATOM   1662  CB  ALA A 109      20.683  19.901   0.503  1.00  0.63           C  
ATOM   1663  H   ALA A 109      21.504  17.553   1.532  1.00  0.63           H  
ATOM   1664  HA  ALA A 109      19.226  19.399   1.992  1.00  0.63           H  
ATOM   1665 1HB  ALA A 109      20.016  20.592  -0.011  1.00  0.63           H  
ATOM   1666 2HB  ALA A 109      21.328  20.459   1.179  1.00  0.63           H  
ATOM   1667 3HB  ALA A 109      21.299  19.390  -0.219  1.00  0.63           H  
ATOM   1668  N   VAL A 110      17.725  18.647   0.229  1.00  0.65           N  
ATOM   1669  CA  VAL A 110      16.767  18.134  -0.728  1.00  0.65           C  
ATOM   1670  C   VAL A 110      16.294  19.282  -1.600  1.00  0.65           C  
ATOM   1671  O   VAL A 110      16.215  20.430  -1.146  1.00  0.65           O  
ATOM   1672  CB  VAL A 110      15.581  17.491   0.002  1.00  0.65           C  
ATOM   1673  CG1 VAL A 110      16.078  16.339   0.849  1.00  0.65           C  
ATOM   1674  CG2 VAL A 110      14.879  18.518   0.854  1.00  0.65           C  
ATOM   1675  H   VAL A 110      17.442  19.361   0.901  1.00  0.65           H  
ATOM   1676  HA  VAL A 110      17.239  17.385  -1.355  1.00  0.65           H  
ATOM   1677  HB  VAL A 110      14.886  17.091  -0.733  1.00  0.65           H  
ATOM   1678 1HG1 VAL A 110      15.233  15.898   1.355  1.00  0.65           H  
ATOM   1679 2HG1 VAL A 110      16.569  15.600   0.214  1.00  0.65           H  
ATOM   1680 3HG1 VAL A 110      16.785  16.705   1.591  1.00  0.65           H  
ATOM   1681 1HG2 VAL A 110      14.031  18.058   1.361  1.00  0.65           H  
ATOM   1682 2HG2 VAL A 110      15.574  18.914   1.595  1.00  0.65           H  
ATOM   1683 3HG2 VAL A 110      14.532  19.320   0.220  1.00  0.65           H  
ATOM   1684  N   ARG A 111      15.997  18.970  -2.850  1.00  0.66           N  
ATOM   1685  CA  ARG A 111      15.527  19.961  -3.793  1.00  0.66           C  
ATOM   1686  C   ARG A 111      14.021  20.008  -3.775  1.00  0.66           C  
ATOM   1687  O   ARG A 111      13.366  18.971  -3.950  1.00  0.66           O  
ATOM   1688  CB  ARG A 111      16.010  19.669  -5.202  1.00  0.66           C  
ATOM   1689  CG  ARG A 111      15.581  20.694  -6.221  1.00  0.66           C  
ATOM   1690  CD  ARG A 111      16.091  20.381  -7.584  1.00  0.66           C  
ATOM   1691  NE  ARG A 111      15.629  21.349  -8.568  1.00  0.66           N  
ATOM   1692  CZ  ARG A 111      15.893  21.297  -9.890  1.00  0.66           C  
ATOM   1693  NH1 ARG A 111      16.622  20.317 -10.380  1.00  0.66           N  
ATOM   1694  NH2 ARG A 111      15.417  22.234 -10.693  1.00  0.66           N  
ATOM   1695  H   ARG A 111      16.079  18.007  -3.158  1.00  0.66           H  
ATOM   1696  HA  ARG A 111      15.917  20.929  -3.496  1.00  0.66           H  
ATOM   1697 1HB  ARG A 111      17.097  19.621  -5.223  1.00  0.66           H  
ATOM   1698 2HB  ARG A 111      15.634  18.696  -5.521  1.00  0.66           H  
ATOM   1699 1HG  ARG A 111      14.502  20.736  -6.240  1.00  0.66           H  
ATOM   1700 2HG  ARG A 111      15.970  21.673  -5.924  1.00  0.66           H  
ATOM   1701 1HD  ARG A 111      17.184  20.398  -7.572  1.00  0.66           H  
ATOM   1702 2HD  ARG A 111      15.745  19.392  -7.885  1.00  0.66           H  
ATOM   1703  HE  ARG A 111      15.063  22.118  -8.235  1.00  0.66           H  
ATOM   1704 1HH1 ARG A 111      16.983  19.600  -9.766  1.00  0.66           H  
ATOM   1705 2HH1 ARG A 111      16.814  20.278 -11.372  1.00  0.66           H  
ATOM   1706 1HH2 ARG A 111      14.850  22.985 -10.315  1.00  0.66           H  
ATOM   1707 2HH2 ARG A 111      15.613  22.200 -11.681  1.00  0.66           H  
ATOM   1708  N   VAL A 112      13.497  21.209  -3.566  1.00  0.68           N  
ATOM   1709  CA  VAL A 112      12.065  21.463  -3.463  1.00  0.68           C  
ATOM   1710  C   VAL A 112      11.618  22.600  -4.365  1.00  0.68           C  
ATOM   1711  O   VAL A 112      12.371  23.541  -4.618  1.00  0.68           O  
ATOM   1712  CB  VAL A 112      11.717  21.868  -2.022  1.00  0.68           C  
ATOM   1713  CG1 VAL A 112      12.033  20.769  -1.046  1.00  0.68           C  
ATOM   1714  CG2 VAL A 112      12.509  23.075  -1.665  1.00  0.68           C  
ATOM   1715  H   VAL A 112      14.153  21.985  -3.463  1.00  0.68           H  
ATOM   1716  HA  VAL A 112      11.524  20.561  -3.742  1.00  0.68           H  
ATOM   1717  HB  VAL A 112      10.642  22.088  -1.959  1.00  0.68           H  
ATOM   1718 1HG1 VAL A 112      11.770  21.092  -0.040  1.00  0.68           H  
ATOM   1719 2HG1 VAL A 112      11.461  19.915  -1.310  1.00  0.68           H  
ATOM   1720 3HG1 VAL A 112      13.088  20.536  -1.090  1.00  0.68           H  
ATOM   1721 1HG2 VAL A 112      12.248  23.356  -0.668  1.00  0.68           H  
ATOM   1722 2HG2 VAL A 112      13.571  22.846  -1.721  1.00  0.68           H  
ATOM   1723 3HG2 VAL A 112      12.273  23.874  -2.357  1.00  0.68           H  
ATOM   1724  N   GLU A 113      10.352  22.599  -4.760  1.00  0.69           N  
ATOM   1725  CA  GLU A 113       9.873  23.706  -5.596  1.00  0.69           C  
ATOM   1726  C   GLU A 113       9.427  24.946  -4.820  1.00  0.69           C  
ATOM   1727  O   GLU A 113       8.288  25.376  -5.000  1.00  0.69           O  
ATOM   1728  CB  GLU A 113       8.659  23.269  -6.416  1.00  0.69           C  
ATOM   1729  CG  GLU A 113       8.894  22.165  -7.402  1.00  0.69           C  
ATOM   1730  CD  GLU A 113       7.647  21.816  -8.197  1.00  0.69           C  
ATOM   1731  OE1 GLU A 113       6.604  22.349  -7.897  1.00  0.69           O  
ATOM   1732  OE2 GLU A 113       7.742  21.029  -9.109  1.00  0.69           O  
ATOM   1733  H   GLU A 113       9.750  21.807  -4.515  1.00  0.69           H  
ATOM   1734  HA  GLU A 113      10.680  23.999  -6.269  1.00  0.69           H  
ATOM   1735 1HB  GLU A 113       7.872  22.939  -5.736  1.00  0.69           H  
ATOM   1736 2HB  GLU A 113       8.273  24.125  -6.967  1.00  0.69           H  
ATOM   1737 1HG  GLU A 113       9.676  22.473  -8.089  1.00  0.69           H  
ATOM   1738 2HG  GLU A 113       9.235  21.287  -6.856  1.00  0.69           H  
ATOM   1739  N   ASP A 114      10.326  25.528  -4.010  1.00  0.69           N  
ATOM   1740  CA  ASP A 114      10.036  26.728  -3.189  1.00  0.69           C  
ATOM   1741  C   ASP A 114      11.061  27.112  -2.090  1.00  0.69           C  
ATOM   1742  O   ASP A 114      11.517  28.248  -2.013  1.00  0.69           O  
ATOM   1743  CB  ASP A 114       8.620  26.622  -2.574  1.00  0.69           C  
ATOM   1744  CG  ASP A 114       8.357  25.292  -1.729  1.00  0.69           C  
ATOM   1745  OD1 ASP A 114       9.295  24.577  -1.432  1.00  0.69           O  
ATOM   1746  OD2 ASP A 114       7.225  25.025  -1.426  1.00  0.69           O  
ATOM   1747  H   ASP A 114      11.247  25.094  -3.998  1.00  0.69           H  
ATOM   1748  HA  ASP A 114      10.003  27.569  -3.881  1.00  0.69           H  
ATOM   1749 1HB  ASP A 114       8.519  27.443  -1.868  1.00  0.69           H  
ATOM   1750 2HB  ASP A 114       7.832  26.787  -3.296  1.00  0.69           H  
ATOM   1751  N   ALA A 115      11.327  26.183  -1.178  1.00  0.67           N  
ATOM   1752  CA  ALA A 115      12.231  26.232   0.008  1.00  0.67           C  
ATOM   1753  C   ALA A 115      11.786  27.201   1.108  1.00  0.67           C  
ATOM   1754  O   ALA A 115      11.925  26.897   2.295  1.00  0.67           O  
ATOM   1755  CB  ALA A 115      13.648  26.616  -0.405  1.00  0.67           C  
ATOM   1756  H   ALA A 115      10.829  25.309  -1.333  1.00  0.67           H  
ATOM   1757  HA  ALA A 115      12.251  25.243   0.442  1.00  0.67           H  
ATOM   1758 1HB  ALA A 115      14.299  26.600   0.469  1.00  0.67           H  
ATOM   1759 2HB  ALA A 115      14.014  25.905  -1.138  1.00  0.67           H  
ATOM   1760 3HB  ALA A 115      13.660  27.611  -0.835  1.00  0.67           H  
ATOM   1761  N   ALA A 116      11.136  28.300   0.743  1.00  0.65           N  
ATOM   1762  CA  ALA A 116      10.609  29.220   1.742  1.00  0.65           C  
ATOM   1763  C   ALA A 116       9.425  28.597   2.457  1.00  0.65           C  
ATOM   1764  O   ALA A 116       9.311  28.653   3.687  1.00  0.65           O  
ATOM   1765  CB  ALA A 116      10.195  30.520   1.085  1.00  0.65           C  
ATOM   1766  H   ALA A 116      11.079  28.514  -0.247  1.00  0.65           H  
ATOM   1767  HA  ALA A 116      11.385  29.409   2.478  1.00  0.65           H  
ATOM   1768 1HB  ALA A 116       9.816  31.205   1.843  1.00  0.65           H  
ATOM   1769 2HB  ALA A 116      11.059  30.964   0.590  1.00  0.65           H  
ATOM   1770 3HB  ALA A 116       9.415  30.324   0.351  1.00  0.65           H  
ATOM   1771  N   GLU A 117       8.547  27.990   1.664  1.00  0.62           N  
ATOM   1772  CA  GLU A 117       7.345  27.376   2.186  1.00  0.62           C  
ATOM   1773  C   GLU A 117       7.679  26.027   2.797  1.00  0.62           C  
ATOM   1774  O   GLU A 117       7.068  25.623   3.786  1.00  0.62           O  
ATOM   1775  CB  GLU A 117       6.284  27.251   1.090  1.00  0.62           C  
ATOM   1776  CG  GLU A 117       5.754  28.590   0.556  1.00  0.62           C  
ATOM   1777  CD  GLU A 117       5.026  29.419   1.592  1.00  0.62           C  
ATOM   1778  OE1 GLU A 117       4.161  28.889   2.249  1.00  0.62           O  
ATOM   1779  OE2 GLU A 117       5.322  30.586   1.707  1.00  0.62           O  
ATOM   1780  H   GLU A 117       8.718  27.969   0.670  1.00  0.62           H  
ATOM   1781  HA  GLU A 117       6.943  28.015   2.971  1.00  0.62           H  
ATOM   1782 1HB  GLU A 117       6.698  26.708   0.256  1.00  0.62           H  
ATOM   1783 2HB  GLU A 117       5.438  26.677   1.466  1.00  0.62           H  
ATOM   1784 1HG  GLU A 117       6.599  29.166   0.176  1.00  0.62           H  
ATOM   1785 2HG  GLU A 117       5.084  28.391  -0.280  1.00  0.62           H  
ATOM   1786  N   ALA A 118       8.663  25.319   2.224  1.00  0.60           N  
ATOM   1787  CA  ALA A 118       9.039  24.021   2.777  1.00  0.60           C  
ATOM   1788  C   ALA A 118       9.523  24.216   4.200  1.00  0.60           C  
ATOM   1789  O   ALA A 118       9.104  23.515   5.118  1.00  0.60           O  
ATOM   1790  CB  ALA A 118      10.126  23.379   1.948  1.00  0.60           C  
ATOM   1791  H   ALA A 118       9.132  25.679   1.404  1.00  0.60           H  
ATOM   1792  HA  ALA A 118       8.158  23.380   2.790  1.00  0.60           H  
ATOM   1793 1HB  ALA A 118      10.390  22.422   2.379  1.00  0.60           H  
ATOM   1794 2HB  ALA A 118       9.773  23.238   0.922  1.00  0.60           H  
ATOM   1795 3HB  ALA A 118      10.994  24.017   1.948  1.00  0.60           H  
ATOM   1796  N   TYR A 119      10.339  25.255   4.393  1.00  0.59           N  
ATOM   1797  CA  TYR A 119      10.815  25.624   5.710  1.00  0.59           C  
ATOM   1798  C   TYR A 119       9.687  25.976   6.646  1.00  0.59           C  
ATOM   1799  O   TYR A 119       9.582  25.407   7.736  1.00  0.59           O  
ATOM   1800  CB  TYR A 119      11.734  26.811   5.583  1.00  0.59           C  
ATOM   1801  CG  TYR A 119      12.170  27.447   6.893  1.00  0.59           C  
ATOM   1802  CD1 TYR A 119      13.218  26.944   7.659  1.00  0.59           C  
ATOM   1803  CD2 TYR A 119      11.482  28.569   7.321  1.00  0.59           C  
ATOM   1804  CE1 TYR A 119      13.569  27.595   8.834  1.00  0.59           C  
ATOM   1805  CE2 TYR A 119      11.827  29.201   8.478  1.00  0.59           C  
ATOM   1806  CZ  TYR A 119      12.858  28.733   9.232  1.00  0.59           C  
ATOM   1807  OH  TYR A 119      13.192  29.402  10.382  1.00  0.59           O  
ATOM   1808  H   TYR A 119      10.674  25.802   3.600  1.00  0.59           H  
ATOM   1809  HA  TYR A 119      11.359  24.786   6.132  1.00  0.59           H  
ATOM   1810 1HB  TYR A 119      12.588  26.463   5.077  1.00  0.59           H  
ATOM   1811 2HB  TYR A 119      11.279  27.576   4.960  1.00  0.59           H  
ATOM   1812  HD1 TYR A 119      13.767  26.062   7.334  1.00  0.59           H  
ATOM   1813  HD2 TYR A 119      10.660  28.958   6.718  1.00  0.59           H  
ATOM   1814  HE1 TYR A 119      14.393  27.224   9.438  1.00  0.59           H  
ATOM   1815  HE2 TYR A 119      11.281  30.089   8.796  1.00  0.59           H  
ATOM   1816  HH  TYR A 119      12.631  30.177  10.476  1.00  0.59           H  
ATOM   1817  N   ALA A 120       8.812  26.892   6.212  1.00  0.58           N  
ATOM   1818  CA  ALA A 120       7.724  27.337   7.065  1.00  0.58           C  
ATOM   1819  C   ALA A 120       6.846  26.171   7.471  1.00  0.58           C  
ATOM   1820  O   ALA A 120       6.405  26.094   8.621  1.00  0.58           O  
ATOM   1821  CB  ALA A 120       6.892  28.375   6.334  1.00  0.58           C  
ATOM   1822  H   ALA A 120       8.933  27.327   5.294  1.00  0.58           H  
ATOM   1823  HA  ALA A 120       8.153  27.775   7.963  1.00  0.58           H  
ATOM   1824 1HB  ALA A 120       6.089  28.722   6.978  1.00  0.58           H  
ATOM   1825 2HB  ALA A 120       7.528  29.216   6.053  1.00  0.58           H  
ATOM   1826 3HB  ALA A 120       6.468  27.929   5.433  1.00  0.58           H  
ATOM   1827  N   THR A 121       6.618  25.256   6.534  1.00  0.58           N  
ATOM   1828  CA  THR A 121       5.814  24.079   6.753  1.00  0.58           C  
ATOM   1829  C   THR A 121       6.477  23.151   7.744  1.00  0.58           C  
ATOM   1830  O   THR A 121       5.843  22.687   8.695  1.00  0.58           O  
ATOM   1831  CB  THR A 121       5.602  23.340   5.429  1.00  0.58           C  
ATOM   1832  OG1 THR A 121       4.909  24.193   4.514  1.00  0.58           O  
ATOM   1833  CG2 THR A 121       4.846  22.105   5.630  1.00  0.58           C  
ATOM   1834  H   THR A 121       7.005  25.393   5.602  1.00  0.58           H  
ATOM   1835  HA  THR A 121       4.848  24.385   7.154  1.00  0.58           H  
ATOM   1836  HB  THR A 121       6.569  23.087   5.000  1.00  0.58           H  
ATOM   1837  HG1 THR A 121       5.528  24.895   4.217  1.00  0.58           H  
ATOM   1838 1HG2 THR A 121       4.735  21.636   4.666  1.00  0.58           H  
ATOM   1839 2HG2 THR A 121       5.394  21.445   6.307  1.00  0.58           H  
ATOM   1840 3HG2 THR A 121       3.869  22.332   6.048  1.00  0.58           H  
ATOM   1841  N   ALA A 122       7.768  22.909   7.543  1.00  0.59           N  
ATOM   1842  CA  ALA A 122       8.499  22.019   8.407  1.00  0.59           C  
ATOM   1843  C   ALA A 122       8.466  22.513   9.836  1.00  0.59           C  
ATOM   1844  O   ALA A 122       8.243  21.722  10.758  1.00  0.59           O  
ATOM   1845  CB  ALA A 122       9.921  21.890   7.888  1.00  0.59           C  
ATOM   1846  H   ALA A 122       8.247  23.322   6.744  1.00  0.59           H  
ATOM   1847  HA  ALA A 122       8.014  21.062   8.395  1.00  0.59           H  
ATOM   1848 1HB  ALA A 122      10.485  21.208   8.514  1.00  0.59           H  
ATOM   1849 2HB  ALA A 122       9.893  21.513   6.865  1.00  0.59           H  
ATOM   1850 3HB  ALA A 122      10.385  22.869   7.897  1.00  0.59           H  
ATOM   1851  N   VAL A 123       8.592  23.824  10.015  1.00  0.61           N  
ATOM   1852  CA  VAL A 123       8.558  24.414  11.339  1.00  0.61           C  
ATOM   1853  C   VAL A 123       7.144  24.358  11.921  1.00  0.61           C  
ATOM   1854  O   VAL A 123       6.952  23.958  13.071  1.00  0.61           O  
ATOM   1855  CB  VAL A 123       9.101  25.848  11.286  1.00  0.61           C  
ATOM   1856  CG1 VAL A 123       8.931  26.521  12.628  1.00  0.61           C  
ATOM   1857  CG2 VAL A 123      10.588  25.793  10.903  1.00  0.61           C  
ATOM   1858  H   VAL A 123       8.764  24.423   9.206  1.00  0.61           H  
ATOM   1859  HA  VAL A 123       9.216  23.840  11.987  1.00  0.61           H  
ATOM   1860  HB  VAL A 123       8.545  26.420  10.538  1.00  0.61           H  
ATOM   1861 1HG1 VAL A 123       9.324  27.534  12.577  1.00  0.61           H  
ATOM   1862 2HG1 VAL A 123       7.873  26.551  12.886  1.00  0.61           H  
ATOM   1863 3HG1 VAL A 123       9.474  25.954  13.385  1.00  0.61           H  
ATOM   1864 1HG2 VAL A 123      10.975  26.802  10.850  1.00  0.61           H  
ATOM   1865 2HG2 VAL A 123      11.138  25.221  11.655  1.00  0.61           H  
ATOM   1866 3HG2 VAL A 123      10.701  25.314   9.936  1.00  0.61           H  
ATOM   1867  N   ALA A 124       6.138  24.697  11.112  1.00  0.64           N  
ATOM   1868  CA  ALA A 124       4.746  24.673  11.548  1.00  0.64           C  
ATOM   1869  C   ALA A 124       4.327  23.291  12.032  1.00  0.64           C  
ATOM   1870  O   ALA A 124       3.528  23.167  12.961  1.00  0.64           O  
ATOM   1871  CB  ALA A 124       3.836  25.088  10.410  1.00  0.64           C  
ATOM   1872  H   ALA A 124       6.334  25.018  10.165  1.00  0.64           H  
ATOM   1873  HA  ALA A 124       4.640  25.374  12.374  1.00  0.64           H  
ATOM   1874 1HB  ALA A 124       2.803  25.089  10.752  1.00  0.64           H  
ATOM   1875 2HB  ALA A 124       4.112  26.085  10.068  1.00  0.64           H  
ATOM   1876 3HB  ALA A 124       3.947  24.380   9.590  1.00  0.64           H  
ATOM   1877  N   ASN A 125       4.895  22.250  11.426  1.00  0.65           N  
ATOM   1878  CA  ASN A 125       4.553  20.883  11.768  1.00  0.65           C  
ATOM   1879  C   ASN A 125       5.442  20.262  12.851  1.00  0.65           C  
ATOM   1880  O   ASN A 125       5.331  19.063  13.121  1.00  0.65           O  
ATOM   1881  CB  ASN A 125       4.562  20.034  10.525  1.00  0.65           C  
ATOM   1882  CG  ASN A 125       3.428  20.357   9.610  1.00  0.65           C  
ATOM   1883  OD1 ASN A 125       2.313  20.674  10.048  1.00  0.65           O  
ATOM   1884  ND2 ASN A 125       3.678  20.281   8.342  1.00  0.65           N  
ATOM   1885  H   ASN A 125       5.537  22.416  10.649  1.00  0.65           H  
ATOM   1886  HA  ASN A 125       3.537  20.884  12.162  1.00  0.65           H  
ATOM   1887 1HB  ASN A 125       5.476  20.238   9.980  1.00  0.65           H  
ATOM   1888 2HB  ASN A 125       4.545  18.980  10.782  1.00  0.65           H  
ATOM   1889 1HD2 ASN A 125       2.959  20.496   7.686  1.00  0.65           H  
ATOM   1890 2HD2 ASN A 125       4.596  20.007   8.035  1.00  0.65           H  
ATOM   1891  N   GLY A 126       6.292  21.068  13.503  1.00  0.67           N  
ATOM   1892  CA  GLY A 126       7.110  20.563  14.605  1.00  0.67           C  
ATOM   1893  C   GLY A 126       8.637  20.617  14.462  1.00  0.67           C  
ATOM   1894  O   GLY A 126       9.340  20.251  15.408  1.00  0.67           O  
ATOM   1895  H   GLY A 126       6.369  22.055  13.254  1.00  0.67           H  
ATOM   1896 1HA  GLY A 126       6.834  21.116  15.501  1.00  0.67           H  
ATOM   1897 2HA  GLY A 126       6.823  19.532  14.799  1.00  0.67           H  
ATOM   1898  N   ALA A 127       9.182  21.047  13.327  1.00  0.68           N  
ATOM   1899  CA  ALA A 127      10.639  21.113  13.245  1.00  0.68           C  
ATOM   1900  C   ALA A 127      11.168  22.318  13.993  1.00  0.68           C  
ATOM   1901  O   ALA A 127      10.503  23.349  14.085  1.00  0.68           O  
ATOM   1902  CB  ALA A 127      11.131  21.190  11.819  1.00  0.68           C  
ATOM   1903  H   ALA A 127       8.619  21.335  12.528  1.00  0.68           H  
ATOM   1904  HA  ALA A 127      11.043  20.212  13.706  1.00  0.68           H  
ATOM   1905 1HB  ALA A 127      12.211  21.212  11.831  1.00  0.68           H  
ATOM   1906 2HB  ALA A 127      10.803  20.339  11.280  1.00  0.68           H  
ATOM   1907 3HB  ALA A 127      10.763  22.087  11.350  1.00  0.68           H  
ATOM   1908  N   THR A 128      12.380  22.197  14.496  1.00  0.68           N  
ATOM   1909  CA  THR A 128      13.052  23.331  15.088  1.00  0.68           C  
ATOM   1910  C   THR A 128      13.888  23.961  13.975  1.00  0.68           C  
ATOM   1911  O   THR A 128      14.677  23.241  13.362  1.00  0.68           O  
ATOM   1912  CB  THR A 128      13.976  22.896  16.233  1.00  0.68           C  
ATOM   1913  OG1 THR A 128      13.208  22.245  17.251  1.00  0.68           O  
ATOM   1914  CG2 THR A 128      14.662  24.111  16.839  1.00  0.68           C  
ATOM   1915  H   THR A 128      12.856  21.307  14.435  1.00  0.68           H  
ATOM   1916  HA  THR A 128      12.303  24.013  15.472  1.00  0.68           H  
ATOM   1917  HB  THR A 128      14.730  22.208  15.849  1.00  0.68           H  
ATOM   1918  HG1 THR A 128      12.510  22.834  17.551  1.00  0.68           H  
ATOM   1919 1HG2 THR A 128      15.317  23.792  17.647  1.00  0.68           H  
ATOM   1920 2HG2 THR A 128      15.247  24.629  16.082  1.00  0.68           H  
ATOM   1921 3HG2 THR A 128      13.912  24.791  17.231  1.00  0.68           H  
ATOM   1922  N   PRO A 129      13.726  25.250  13.648  1.00  0.67           N  
ATOM   1923  CA  PRO A 129      14.445  25.914  12.584  1.00  0.67           C  
ATOM   1924  C   PRO A 129      15.912  26.065  12.895  1.00  0.67           C  
ATOM   1925  O   PRO A 129      16.292  26.253  14.052  1.00  0.67           O  
ATOM   1926  CB  PRO A 129      13.777  27.280  12.529  1.00  0.67           C  
ATOM   1927  CG  PRO A 129      13.192  27.495  13.903  1.00  0.67           C  
ATOM   1928  CD  PRO A 129      12.791  26.115  14.383  1.00  0.67           C  
ATOM   1929  HA  PRO A 129      14.297  25.374  11.644  1.00  0.67           H  
ATOM   1930 1HB  PRO A 129      14.520  28.044  12.246  1.00  0.67           H  
ATOM   1931 2HB  PRO A 129      13.021  27.276  11.759  1.00  0.67           H  
ATOM   1932 1HG  PRO A 129      13.938  27.972  14.558  1.00  0.67           H  
ATOM   1933 2HG  PRO A 129      12.336  28.184  13.841  1.00  0.67           H  
ATOM   1934 1HD  PRO A 129      12.961  26.079  15.460  1.00  0.67           H  
ATOM   1935 2HD  PRO A 129      11.752  25.882  14.110  1.00  0.67           H  
ATOM   1936  N   ALA A 130      16.728  26.024  11.855  1.00  0.67           N  
ATOM   1937  CA  ALA A 130      18.153  26.259  11.984  1.00  0.67           C  
ATOM   1938  C   ALA A 130      18.518  27.602  11.363  1.00  0.67           C  
ATOM   1939  O   ALA A 130      19.332  28.353  11.906  1.00  0.67           O  
ATOM   1940  CB  ALA A 130      18.926  25.137  11.340  1.00  0.67           C  
ATOM   1941  H   ALA A 130      16.358  25.842  10.927  1.00  0.67           H  
ATOM   1942  HA  ALA A 130      18.402  26.300  13.040  1.00  0.67           H  
ATOM   1943 1HB  ALA A 130      19.970  25.334  11.466  1.00  0.67           H  
ATOM   1944 2HB  ALA A 130      18.670  24.191  11.804  1.00  0.67           H  
ATOM   1945 3HB  ALA A 130      18.692  25.092  10.296  1.00  0.67           H  
ATOM   1946  N   PHE A 131      17.891  27.918  10.226  1.00  0.67           N  
ATOM   1947  CA  PHE A 131      18.177  29.167   9.536  1.00  0.67           C  
ATOM   1948  C   PHE A 131      17.006  29.519   8.576  1.00  0.67           C  
ATOM   1949  O   PHE A 131      16.610  28.697   7.742  1.00  0.67           O  
ATOM   1950  CB  PHE A 131      19.501  29.038   8.761  1.00  0.67           C  
ATOM   1951  CG  PHE A 131      20.116  30.325   8.275  1.00  0.67           C  
ATOM   1952  CD1 PHE A 131      20.776  31.164   9.169  1.00  0.67           C  
ATOM   1953  CD2 PHE A 131      20.067  30.691   6.945  1.00  0.67           C  
ATOM   1954  CE1 PHE A 131      21.370  32.340   8.736  1.00  0.67           C  
ATOM   1955  CE2 PHE A 131      20.659  31.862   6.518  1.00  0.67           C  
ATOM   1956  CZ  PHE A 131      21.312  32.685   7.407  1.00  0.67           C  
ATOM   1957  H   PHE A 131      17.235  27.256   9.821  1.00  0.67           H  
ATOM   1958  HA  PHE A 131      18.336  29.927  10.287  1.00  0.67           H  
ATOM   1959 1HB  PHE A 131      20.239  28.530   9.382  1.00  0.67           H  
ATOM   1960 2HB  PHE A 131      19.338  28.404   7.890  1.00  0.67           H  
ATOM   1961  HD1 PHE A 131      20.824  30.880  10.223  1.00  0.67           H  
ATOM   1962  HD2 PHE A 131      19.551  30.046   6.230  1.00  0.67           H  
ATOM   1963  HE1 PHE A 131      21.888  32.987   9.445  1.00  0.67           H  
ATOM   1964  HE2 PHE A 131      20.615  32.134   5.482  1.00  0.67           H  
ATOM   1965  HZ  PHE A 131      21.780  33.604   7.055  1.00  0.67           H  
ATOM   1966  N   PRO A 132      16.421  30.732   8.663  1.00  0.68           N  
ATOM   1967  CA  PRO A 132      15.341  31.218   7.817  1.00  0.68           C  
ATOM   1968  C   PRO A 132      15.773  31.167   6.366  1.00  0.68           C  
ATOM   1969  O   PRO A 132      16.969  31.172   6.098  1.00  0.68           O  
ATOM   1970  CB  PRO A 132      15.170  32.669   8.289  1.00  0.68           C  
ATOM   1971  CG  PRO A 132      15.678  32.677   9.702  1.00  0.68           C  
ATOM   1972  CD  PRO A 132      16.813  31.682   9.728  1.00  0.68           C  
ATOM   1973  HA  PRO A 132      14.450  30.615   7.998  1.00  0.68           H  
ATOM   1974 1HB  PRO A 132      15.730  33.345   7.622  1.00  0.68           H  
ATOM   1975 2HB  PRO A 132      14.115  32.969   8.231  1.00  0.68           H  
ATOM   1976 1HG  PRO A 132      15.998  33.692   9.985  1.00  0.68           H  
ATOM   1977 2HG  PRO A 132      14.864  32.401  10.390  1.00  0.68           H  
ATOM   1978 1HD  PRO A 132      17.781  32.158   9.502  1.00  0.68           H  
ATOM   1979 2HD  PRO A 132      16.773  31.218  10.724  1.00  0.68           H  
ATOM   1980  N   PRO A 133      14.845  31.126   5.405  1.00  0.71           N  
ATOM   1981  CA  PRO A 133      15.168  31.092   4.011  1.00  0.71           C  
ATOM   1982  C   PRO A 133      15.953  32.308   3.625  1.00  0.71           C  
ATOM   1983  O   PRO A 133      15.610  33.437   3.986  1.00  0.71           O  
ATOM   1984  CB  PRO A 133      13.798  31.070   3.328  1.00  0.71           C  
ATOM   1985  CG  PRO A 133      12.833  31.574   4.386  1.00  0.71           C  
ATOM   1986  CD  PRO A 133      13.428  31.108   5.700  1.00  0.71           C  
ATOM   1987  HA  PRO A 133      15.728  30.191   3.807  1.00  0.71           H  
ATOM   1988 1HB  PRO A 133      13.825  31.719   2.441  1.00  0.71           H  
ATOM   1989 2HB  PRO A 133      13.565  30.071   2.967  1.00  0.71           H  
ATOM   1990 1HG  PRO A 133      12.738  32.666   4.323  1.00  0.71           H  
ATOM   1991 2HG  PRO A 133      11.828  31.155   4.211  1.00  0.71           H  
ATOM   1992 1HD  PRO A 133      13.148  31.795   6.494  1.00  0.71           H  
ATOM   1993 2HD  PRO A 133      13.128  30.093   5.895  1.00  0.71           H  
ATOM   1994  N   VAL A 134      16.977  32.064   2.843  1.00  0.74           N  
ATOM   1995  CA  VAL A 134      17.838  33.104   2.348  1.00  0.74           C  
ATOM   1996  C   VAL A 134      17.973  32.998   0.853  1.00  0.74           C  
ATOM   1997  O   VAL A 134      18.101  31.904   0.303  1.00  0.74           O  
ATOM   1998  CB  VAL A 134      19.214  32.989   3.030  1.00  0.74           C  
ATOM   1999  CG1 VAL A 134      19.804  31.625   2.772  1.00  0.74           C  
ATOM   2000  CG2 VAL A 134      20.160  34.061   2.501  1.00  0.74           C  
ATOM   2001  H   VAL A 134      17.192  31.093   2.633  1.00  0.74           H  
ATOM   2002  HA  VAL A 134      17.402  34.070   2.595  1.00  0.74           H  
ATOM   2003  HB  VAL A 134      19.085  33.115   4.103  1.00  0.74           H  
ATOM   2004 1HG1 VAL A 134      20.764  31.533   3.253  1.00  0.74           H  
ATOM   2005 2HG1 VAL A 134      19.144  30.883   3.171  1.00  0.74           H  
ATOM   2006 3HG1 VAL A 134      19.915  31.483   1.716  1.00  0.74           H  
ATOM   2007 1HG2 VAL A 134      21.117  33.975   3.005  1.00  0.74           H  
ATOM   2008 2HG2 VAL A 134      20.313  33.936   1.429  1.00  0.74           H  
ATOM   2009 3HG2 VAL A 134      19.740  35.046   2.692  1.00  0.74           H  
ATOM   2010  N   LEU A 135      17.944  34.143   0.193  1.00  0.78           N  
ATOM   2011  CA  LEU A 135      18.115  34.165  -1.243  1.00  0.78           C  
ATOM   2012  C   LEU A 135      19.547  34.483  -1.593  1.00  0.78           C  
ATOM   2013  O   LEU A 135      20.112  35.489  -1.157  1.00  0.78           O  
ATOM   2014  CB  LEU A 135      17.172  35.169  -1.908  1.00  0.78           C  
ATOM   2015  CG  LEU A 135      17.362  35.325  -3.440  1.00  0.78           C  
ATOM   2016  CD1 LEU A 135      17.016  34.026  -4.157  1.00  0.78           C  
ATOM   2017  CD2 LEU A 135      16.489  36.459  -3.942  1.00  0.78           C  
ATOM   2018  H   LEU A 135      17.820  35.009   0.697  1.00  0.78           H  
ATOM   2019  HA  LEU A 135      17.886  33.177  -1.641  1.00  0.78           H  
ATOM   2020 1HB  LEU A 135      16.146  34.849  -1.733  1.00  0.78           H  
ATOM   2021 2HB  LEU A 135      17.317  36.146  -1.451  1.00  0.78           H  
ATOM   2022  HG  LEU A 135      18.404  35.548  -3.646  1.00  0.78           H  
ATOM   2023 1HD1 LEU A 135      17.174  34.144  -5.226  1.00  0.78           H  
ATOM   2024 2HD1 LEU A 135      17.651  33.246  -3.791  1.00  0.78           H  
ATOM   2025 3HD1 LEU A 135      15.980  33.766  -3.966  1.00  0.78           H  
ATOM   2026 1HD2 LEU A 135      16.636  36.579  -5.013  1.00  0.78           H  
ATOM   2027 2HD2 LEU A 135      15.444  36.233  -3.741  1.00  0.78           H  
ATOM   2028 3HD2 LEU A 135      16.771  37.379  -3.435  1.00  0.78           H  
ATOM   2029  N   LEU A 136      20.133  33.598  -2.371  1.00  0.81           N  
ATOM   2030  CA  LEU A 136      21.486  33.737  -2.831  1.00  0.81           C  
ATOM   2031  C   LEU A 136      21.378  34.347  -4.234  1.00  0.81           C  
ATOM   2032  O   LEU A 136      20.854  33.721  -5.183  1.00  0.81           O  
ATOM   2033  CB  LEU A 136      22.172  32.365  -2.845  1.00  0.81           C  
ATOM   2034  CG  LEU A 136      22.569  31.737  -1.464  1.00  0.81           C  
ATOM   2035  CD1 LEU A 136      21.305  31.315  -0.721  1.00  0.81           C  
ATOM   2036  CD2 LEU A 136      23.470  30.514  -1.688  1.00  0.81           C  
ATOM   2037  H   LEU A 136      19.609  32.784  -2.666  1.00  0.81           H  
ATOM   2038  HA  LEU A 136      22.031  34.418  -2.181  1.00  0.81           H  
ATOM   2039 1HB  LEU A 136      21.517  31.664  -3.345  1.00  0.81           H  
ATOM   2040 2HB  LEU A 136      23.086  32.458  -3.421  1.00  0.81           H  
ATOM   2041  HG  LEU A 136      23.100  32.475  -0.860  1.00  0.81           H  
ATOM   2042 1HD1 LEU A 136      21.584  30.873   0.232  1.00  0.81           H  
ATOM   2043 2HD1 LEU A 136      20.673  32.169  -0.548  1.00  0.81           H  
ATOM   2044 3HD1 LEU A 136      20.761  30.586  -1.314  1.00  0.81           H  
ATOM   2045 1HD2 LEU A 136      23.741  30.076  -0.729  1.00  0.81           H  
ATOM   2046 2HD2 LEU A 136      22.932  29.774  -2.272  1.00  0.81           H  
ATOM   2047 3HD2 LEU A 136      24.384  30.808  -2.218  1.00  0.81           H  
ATOM   2048  N   ASP A 137      21.805  35.611  -4.330  1.00  0.83           N  
ATOM   2049  CA  ASP A 137      21.663  36.413  -5.541  1.00  0.83           C  
ATOM   2050  C   ASP A 137      20.209  36.446  -6.007  1.00  0.83           C  
ATOM   2051  O   ASP A 137      19.359  37.052  -5.361  1.00  0.83           O  
ATOM   2052  CB  ASP A 137      22.601  35.926  -6.655  1.00  0.83           C  
ATOM   2053  CG  ASP A 137      24.087  36.092  -6.296  1.00  0.83           C  
ATOM   2054  OD1 ASP A 137      24.428  37.087  -5.695  1.00  0.83           O  
ATOM   2055  OD2 ASP A 137      24.858  35.235  -6.637  1.00  0.83           O  
ATOM   2056  H   ASP A 137      22.222  36.038  -3.513  1.00  0.83           H  
ATOM   2057  HA  ASP A 137      21.953  37.436  -5.306  1.00  0.83           H  
ATOM   2058 1HB  ASP A 137      22.421  34.869  -6.864  1.00  0.83           H  
ATOM   2059 2HB  ASP A 137      22.402  36.485  -7.577  1.00  0.83           H  
ATOM   2060  N   ASP A 138      19.942  35.844  -7.152  1.00  0.83           N  
ATOM   2061  CA  ASP A 138      18.615  35.811  -7.738  1.00  0.83           C  
ATOM   2062  C   ASP A 138      18.357  34.437  -8.319  1.00  0.83           C  
ATOM   2063  O   ASP A 138      17.508  34.270  -9.197  1.00  0.83           O  
ATOM   2064  CB  ASP A 138      18.522  36.874  -8.825  1.00  0.83           C  
ATOM   2065  CG  ASP A 138      19.524  36.623  -9.982  1.00  0.83           C  
ATOM   2066  OD1 ASP A 138      20.260  35.636  -9.933  1.00  0.83           O  
ATOM   2067  OD2 ASP A 138      19.559  37.428 -10.882  1.00  0.83           O  
ATOM   2068  H   ASP A 138      20.686  35.375  -7.639  1.00  0.83           H  
ATOM   2069  HA  ASP A 138      17.876  36.010  -6.964  1.00  0.83           H  
ATOM   2070 1HB  ASP A 138      17.511  36.890  -9.233  1.00  0.83           H  
ATOM   2071 2HB  ASP A 138      18.717  37.858  -8.393  1.00  0.83           H  
ATOM   2072  N   THR A 139      19.143  33.465  -7.864  1.00  0.81           N  
ATOM   2073  CA  THR A 139      19.103  32.128  -8.433  1.00  0.81           C  
ATOM   2074  C   THR A 139      18.708  31.016  -7.456  1.00  0.81           C  
ATOM   2075  O   THR A 139      18.063  30.040  -7.873  1.00  0.81           O  
ATOM   2076  CB  THR A 139      20.454  31.811  -9.094  1.00  0.81           C  
ATOM   2077  OG1 THR A 139      20.754  32.787 -10.136  1.00  0.81           O  
ATOM   2078  CG2 THR A 139      20.418  30.445  -9.727  1.00  0.81           C  
ATOM   2079  H   THR A 139      19.785  33.668  -7.097  1.00  0.81           H  
ATOM   2080  HA  THR A 139      18.356  32.129  -9.226  1.00  0.81           H  
ATOM   2081  HB  THR A 139      21.228  31.848  -8.336  1.00  0.81           H  
ATOM   2082  HG1 THR A 139      20.549  33.727  -9.859  1.00  0.81           H  
ATOM   2083 1HG2 THR A 139      21.384  30.238 -10.180  1.00  0.81           H  
ATOM   2084 2HG2 THR A 139      20.197  29.697  -8.992  1.00  0.81           H  
ATOM   2085 3HG2 THR A 139      19.655  30.437 -10.488  1.00  0.81           H  
ATOM   2086  N   VAL A 140      19.182  31.085  -6.196  1.00  0.76           N  
ATOM   2087  CA  VAL A 140      18.900  29.982  -5.266  1.00  0.76           C  
ATOM   2088  C   VAL A 140      18.345  30.392  -3.902  1.00  0.76           C  
ATOM   2089  O   VAL A 140      18.901  31.260  -3.236  1.00  0.76           O  
ATOM   2090  CB  VAL A 140      20.162  29.131  -5.008  1.00  0.76           C  
ATOM   2091  CG1 VAL A 140      19.830  28.034  -4.049  1.00  0.76           C  
ATOM   2092  CG2 VAL A 140      20.654  28.562  -6.279  1.00  0.76           C  
ATOM   2093  H   VAL A 140      19.716  31.896  -5.882  1.00  0.76           H  
ATOM   2094  HA  VAL A 140      18.159  29.339  -5.732  1.00  0.76           H  
ATOM   2095  HB  VAL A 140      20.928  29.728  -4.547  1.00  0.76           H  
ATOM   2096 1HG1 VAL A 140      20.698  27.437  -3.864  1.00  0.76           H  
ATOM   2097 2HG1 VAL A 140      19.490  28.453  -3.133  1.00  0.76           H  
ATOM   2098 3HG1 VAL A 140      19.047  27.413  -4.472  1.00  0.76           H  
ATOM   2099 1HG2 VAL A 140      21.513  27.923  -6.100  1.00  0.76           H  
ATOM   2100 2HG2 VAL A 140      19.890  28.004  -6.703  1.00  0.76           H  
ATOM   2101 3HG2 VAL A 140      20.930  29.357  -6.942  1.00  0.76           H  
ATOM   2102  N   THR A 141      17.272  29.735  -3.460  1.00  0.72           N  
ATOM   2103  CA  THR A 141      16.763  29.994  -2.115  1.00  0.72           C  
ATOM   2104  C   THR A 141      17.055  28.781  -1.244  1.00  0.72           C  
ATOM   2105  O   THR A 141      16.766  27.641  -1.620  1.00  0.72           O  
ATOM   2106  CB  THR A 141      15.259  30.317  -2.079  1.00  0.72           C  
ATOM   2107  OG1 THR A 141      15.000  31.499  -2.850  1.00  0.72           O  
ATOM   2108  CG2 THR A 141      14.783  30.537  -0.612  1.00  0.72           C  
ATOM   2109  H   THR A 141      16.843  29.028  -4.054  1.00  0.72           H  
ATOM   2110  HA  THR A 141      17.293  30.840  -1.694  1.00  0.72           H  
ATOM   2111  HB  THR A 141      14.701  29.487  -2.509  1.00  0.72           H  
ATOM   2112  HG1 THR A 141      14.066  31.710  -2.799  1.00  0.72           H  
ATOM   2113 1HG2 THR A 141      13.716  30.758  -0.606  1.00  0.72           H  
ATOM   2114 2HG2 THR A 141      14.962  29.637  -0.023  1.00  0.72           H  
ATOM   2115 3HG2 THR A 141      15.332  31.370  -0.171  1.00  0.72           H  
ATOM   2116  N   VAL A 142      17.663  29.031  -0.095  1.00  0.68           N  
ATOM   2117  CA  VAL A 142      18.036  27.968   0.827  1.00  0.68           C  
ATOM   2118  C   VAL A 142      17.443  28.168   2.205  1.00  0.68           C  
ATOM   2119  O   VAL A 142      17.513  29.261   2.747  1.00  0.68           O  
ATOM   2120  CB  VAL A 142      19.566  27.902   0.984  1.00  0.68           C  
ATOM   2121  CG1 VAL A 142      19.928  26.853   1.950  1.00  0.68           C  
ATOM   2122  CG2 VAL A 142      20.213  27.630  -0.342  1.00  0.68           C  
ATOM   2123  H   VAL A 142      17.875  30.002   0.135  1.00  0.68           H  
ATOM   2124  HA  VAL A 142      17.681  27.018   0.429  1.00  0.68           H  
ATOM   2125  HB  VAL A 142      19.930  28.851   1.372  1.00  0.68           H  
ATOM   2126 1HG1 VAL A 142      21.010  26.808   2.058  1.00  0.68           H  
ATOM   2127 2HG1 VAL A 142      19.490  27.046   2.921  1.00  0.68           H  
ATOM   2128 3HG1 VAL A 142      19.562  25.911   1.567  1.00  0.68           H  
ATOM   2129 1HG2 VAL A 142      21.290  27.594  -0.212  1.00  0.68           H  
ATOM   2130 2HG2 VAL A 142      19.862  26.685  -0.735  1.00  0.68           H  
ATOM   2131 3HG2 VAL A 142      19.961  28.418  -1.015  1.00  0.68           H  
ATOM   2132  N   ALA A 143      16.873  27.122   2.795  1.00  0.65           N  
ATOM   2133  CA  ALA A 143      16.362  27.239   4.168  1.00  0.65           C  
ATOM   2134  C   ALA A 143      16.736  26.014   4.967  1.00  0.65           C  
ATOM   2135  O   ALA A 143      16.876  24.931   4.404  1.00  0.65           O  
ATOM   2136  CB  ALA A 143      14.875  27.393   4.181  1.00  0.65           C  
ATOM   2137  H   ALA A 143      16.782  26.251   2.271  1.00  0.65           H  
ATOM   2138  HA  ALA A 143      16.824  28.110   4.638  1.00  0.65           H  
ATOM   2139 1HB  ALA A 143      14.569  27.500   5.207  1.00  0.65           H  
ATOM   2140 2HB  ALA A 143      14.586  28.248   3.632  1.00  0.65           H  
ATOM   2141 3HB  ALA A 143      14.419  26.517   3.732  1.00  0.65           H  
ATOM   2142  N   GLU A 144      16.894  26.148   6.285  1.00  0.64           N  
ATOM   2143  CA  GLU A 144      17.291  24.965   7.042  1.00  0.64           C  
ATOM   2144  C   GLU A 144      16.525  24.718   8.337  1.00  0.64           C  
ATOM   2145  O   GLU A 144      16.253  25.652   9.109  1.00  0.64           O  
ATOM   2146  CB  GLU A 144      18.755  25.108   7.436  1.00  0.64           C  
ATOM   2147  CG  GLU A 144      19.780  25.280   6.336  1.00  0.64           C  
ATOM   2148  CD  GLU A 144      21.142  25.494   6.943  1.00  0.64           C  
ATOM   2149  OE1 GLU A 144      21.229  25.395   8.140  1.00  0.64           O  
ATOM   2150  OE2 GLU A 144      22.067  25.809   6.245  1.00  0.64           O  
ATOM   2151  H   GLU A 144      16.775  27.051   6.751  1.00  0.64           H  
ATOM   2152  HA  GLU A 144      17.159  24.089   6.414  1.00  0.64           H  
ATOM   2153 1HB  GLU A 144      18.856  25.964   8.097  1.00  0.64           H  
ATOM   2154 2HB  GLU A 144      19.048  24.224   8.006  1.00  0.64           H  
ATOM   2155 1HG  GLU A 144      19.797  24.383   5.722  1.00  0.64           H  
ATOM   2156 2HG  GLU A 144      19.523  26.128   5.705  1.00  0.64           H  
ATOM   2157  N   VAL A 145      16.304  23.435   8.622  1.00  0.65           N  
ATOM   2158  CA  VAL A 145      15.725  22.976   9.882  1.00  0.65           C  
ATOM   2159  C   VAL A 145      16.620  21.898  10.478  1.00  0.65           C  
ATOM   2160  O   VAL A 145      17.382  21.255   9.763  1.00  0.65           O  
ATOM   2161  CB  VAL A 145      14.309  22.408   9.678  1.00  0.65           C  
ATOM   2162  CG1 VAL A 145      13.364  23.484   9.117  1.00  0.65           C  
ATOM   2163  CG2 VAL A 145      14.363  21.201   8.762  1.00  0.65           C  
ATOM   2164  H   VAL A 145      16.555  22.741   7.914  1.00  0.65           H  
ATOM   2165  HA  VAL A 145      15.673  23.802  10.581  1.00  0.65           H  
ATOM   2166  HB  VAL A 145      13.920  22.112  10.644  1.00  0.65           H  
ATOM   2167 1HG1 VAL A 145      12.373  23.071   9.015  1.00  0.65           H  
ATOM   2168 2HG1 VAL A 145      13.328  24.331   9.795  1.00  0.65           H  
ATOM   2169 3HG1 VAL A 145      13.721  23.813   8.147  1.00  0.65           H  
ATOM   2170 1HG2 VAL A 145      13.364  20.785   8.639  1.00  0.65           H  
ATOM   2171 2HG2 VAL A 145      14.762  21.494   7.785  1.00  0.65           H  
ATOM   2172 3HG2 VAL A 145      15.014  20.455   9.218  1.00  0.65           H  
ATOM   2173  N   HIS A 146      16.549  21.682  11.777  1.00  0.66           N  
ATOM   2174  CA  HIS A 146      17.378  20.635  12.369  1.00  0.66           C  
ATOM   2175  C   HIS A 146      16.729  19.256  12.187  1.00  0.66           C  
ATOM   2176  O   HIS A 146      15.502  19.153  12.211  1.00  0.66           O  
ATOM   2177  CB  HIS A 146      17.571  20.910  13.862  1.00  0.66           C  
ATOM   2178  CG  HIS A 146      18.328  22.170  14.192  1.00  0.66           C  
ATOM   2179  ND1 HIS A 146      19.696  22.310  14.020  1.00  0.66           N  
ATOM   2180  CD2 HIS A 146      17.890  23.341  14.680  1.00  0.66           C  
ATOM   2181  CE1 HIS A 146      20.054  23.523  14.408  1.00  0.66           C  
ATOM   2182  NE2 HIS A 146      18.976  24.163  14.812  1.00  0.66           N  
ATOM   2183  H   HIS A 146      15.916  22.236  12.357  1.00  0.66           H  
ATOM   2184  HA  HIS A 146      18.352  20.621  11.894  1.00  0.66           H  
ATOM   2185 1HB  HIS A 146      16.591  20.978  14.341  1.00  0.66           H  
ATOM   2186 2HB  HIS A 146      18.097  20.069  14.316  1.00  0.66           H  
ATOM   2187  HD2 HIS A 146      16.870  23.585  14.923  1.00  0.66           H  
ATOM   2188  HE1 HIS A 146      21.063  23.929  14.395  1.00  0.66           H  
ATOM   2189  HE2 HIS A 146      18.936  25.112  15.161  1.00  0.66           H  
ATOM   2190  N   LEU A 147      17.538  18.196  12.051  1.00  0.67           N  
ATOM   2191  CA  LEU A 147      17.001  16.837  12.042  1.00  0.67           C  
ATOM   2192  C   LEU A 147      17.248  16.148  13.368  1.00  0.67           C  
ATOM   2193  O   LEU A 147      16.333  16.016  14.187  1.00  0.67           O  
ATOM   2194  CB  LEU A 147      17.632  16.011  10.916  1.00  0.67           C  
ATOM   2195  CG  LEU A 147      17.263  16.433   9.530  1.00  0.67           C  
ATOM   2196  CD1 LEU A 147      18.098  15.670   8.544  1.00  0.67           C  
ATOM   2197  CD2 LEU A 147      15.794  16.126   9.323  1.00  0.67           C  
ATOM   2198  H   LEU A 147      18.549  18.305  11.976  1.00  0.67           H  
ATOM   2199  HA  LEU A 147      15.927  16.885  11.877  1.00  0.67           H  
ATOM   2200 1HB  LEU A 147      18.706  16.054  10.988  1.00  0.67           H  
ATOM   2201 2HB  LEU A 147      17.330  14.973  11.037  1.00  0.67           H  
ATOM   2202  HG  LEU A 147      17.443  17.492   9.406  1.00  0.67           H  
ATOM   2203 1HD1 LEU A 147      17.853  15.934   7.525  1.00  0.67           H  
ATOM   2204 2HD1 LEU A 147      19.150  15.894   8.723  1.00  0.67           H  
ATOM   2205 3HD1 LEU A 147      17.907  14.620   8.694  1.00  0.67           H  
ATOM   2206 1HD2 LEU A 147      15.469  16.391   8.346  1.00  0.67           H  
ATOM   2207 2HD2 LEU A 147      15.647  15.069   9.455  1.00  0.67           H  
ATOM   2208 3HD2 LEU A 147      15.206  16.680  10.057  1.00  0.67           H  
ATOM   2209  N   VAL A 148      18.477  15.663  13.554  1.00  0.67           N  
ATOM   2210  CA  VAL A 148      18.824  14.988  14.797  1.00  0.67           C  
ATOM   2211  C   VAL A 148      20.217  15.451  15.194  1.00  0.67           C  
ATOM   2212  O   VAL A 148      21.080  15.586  14.319  1.00  0.67           O  
ATOM   2213  CB  VAL A 148      18.854  13.466  14.591  1.00  0.67           C  
ATOM   2214  CG1 VAL A 148      17.515  12.943  14.004  1.00  0.67           C  
ATOM   2215  CG2 VAL A 148      20.003  13.138  13.725  1.00  0.67           C  
ATOM   2216  H   VAL A 148      19.191  15.864  12.855  1.00  0.67           H  
ATOM   2217  HA  VAL A 148      18.110  15.256  15.577  1.00  0.67           H  
ATOM   2218  HB  VAL A 148      18.987  12.984  15.558  1.00  0.67           H  
ATOM   2219 1HG1 VAL A 148      17.560  11.876  13.876  1.00  0.67           H  
ATOM   2220 2HG1 VAL A 148      16.694  13.197  14.679  1.00  0.67           H  
ATOM   2221 3HG1 VAL A 148      17.345  13.394  13.040  1.00  0.67           H  
ATOM   2222 1HG2 VAL A 148      20.068  12.056  13.591  1.00  0.67           H  
ATOM   2223 2HG2 VAL A 148      19.868  13.632  12.767  1.00  0.67           H  
ATOM   2224 3HG2 VAL A 148      20.909  13.501  14.203  1.00  0.67           H  
ATOM   2225  N   GLY A 149      20.499  15.551  16.487  1.00  0.67           N  
ATOM   2226  CA  GLY A 149      21.853  15.923  16.880  1.00  0.67           C  
ATOM   2227  C   GLY A 149      22.179  17.241  16.199  1.00  0.67           C  
ATOM   2228  O   GLY A 149      21.366  18.163  16.232  1.00  0.67           O  
ATOM   2229  H   GLY A 149      19.780  15.412  17.182  1.00  0.67           H  
ATOM   2230 1HA  GLY A 149      21.921  16.025  17.963  1.00  0.67           H  
ATOM   2231 2HA  GLY A 149      22.558  15.158  16.570  1.00  0.67           H  
ATOM   2232  N   ASP A 150      23.347  17.315  15.557  1.00  0.66           N  
ATOM   2233  CA  ASP A 150      23.738  18.519  14.826  1.00  0.66           C  
ATOM   2234  C   ASP A 150      23.563  18.421  13.309  1.00  0.66           C  
ATOM   2235  O   ASP A 150      24.013  19.319  12.587  1.00  0.66           O  
ATOM   2236  CB  ASP A 150      25.186  18.906  15.093  1.00  0.66           C  
ATOM   2237  CG  ASP A 150      25.484  19.402  16.481  1.00  0.66           C  
ATOM   2238  OD1 ASP A 150      24.703  20.129  17.037  1.00  0.66           O  
ATOM   2239  OD2 ASP A 150      26.547  19.092  16.954  1.00  0.66           O  
ATOM   2240  H   ASP A 150      23.964  16.513  15.570  1.00  0.66           H  
ATOM   2241  HA  ASP A 150      23.106  19.338  15.172  1.00  0.66           H  
ATOM   2242 1HB  ASP A 150      25.798  18.028  14.930  1.00  0.66           H  
ATOM   2243 2HB  ASP A 150      25.497  19.657  14.382  1.00  0.66           H  
ATOM   2244  N   THR A 151      22.932  17.353  12.805  1.00  0.64           N  
ATOM   2245  CA  THR A 151      22.765  17.272  11.351  1.00  0.64           C  
ATOM   2246  C   THR A 151      21.442  17.957  10.983  1.00  0.64           C  
ATOM   2247  O   THR A 151      20.389  17.679  11.581  1.00  0.64           O  
ATOM   2248  CB  THR A 151      22.803  15.836  10.757  1.00  0.64           C  
ATOM   2249  OG1 THR A 151      24.111  15.156  10.998  1.00  0.64           O  
ATOM   2250  CG2 THR A 151      22.596  15.971   9.206  1.00  0.64           C  
ATOM   2251  H   THR A 151      22.526  16.645  13.422  1.00  0.64           H  
ATOM   2252  HA  THR A 151      23.572  17.827  10.878  1.00  0.64           H  
ATOM   2253  HB  THR A 151      22.014  15.243  11.204  1.00  0.64           H  
ATOM   2254  HG1 THR A 151      24.842  15.567  10.431  1.00  0.64           H  
ATOM   2255 1HG2 THR A 151      22.606  15.027   8.729  1.00  0.64           H  
ATOM   2256 2HG2 THR A 151      21.646  16.446   8.993  1.00  0.64           H  
ATOM   2257 3HG2 THR A 151      23.397  16.571   8.794  1.00  0.64           H  
ATOM   2258  N   ARG A 152      21.518  18.862  10.009  1.00  0.62           N  
ATOM   2259  CA  ARG A 152      20.383  19.653   9.530  1.00  0.62           C  
ATOM   2260  C   ARG A 152      19.815  19.172   8.183  1.00  0.62           C  
ATOM   2261  O   ARG A 152      20.515  18.507   7.413  1.00  0.62           O  
ATOM   2262  CB  ARG A 152      20.833  21.098   9.369  1.00  0.62           C  
ATOM   2263  CG  ARG A 152      21.311  21.794  10.642  1.00  0.62           C  
ATOM   2264  CD  ARG A 152      21.817  23.172  10.348  1.00  0.62           C  
ATOM   2265  NE  ARG A 152      22.347  23.855  11.541  1.00  0.62           N  
ATOM   2266  CZ  ARG A 152      22.823  25.134  11.571  1.00  0.62           C  
ATOM   2267  NH1 ARG A 152      22.819  25.890  10.491  1.00  0.62           N  
ATOM   2268  NH2 ARG A 152      23.297  25.649  12.696  1.00  0.62           N  
ATOM   2269  H   ARG A 152      22.436  19.018   9.587  1.00  0.62           H  
ATOM   2270  HA  ARG A 152      19.592  19.603  10.270  1.00  0.62           H  
ATOM   2271 1HB  ARG A 152      21.651  21.133   8.658  1.00  0.62           H  
ATOM   2272 2HB  ARG A 152      20.013  21.694   8.957  1.00  0.62           H  
ATOM   2273 1HG  ARG A 152      20.478  21.879  11.335  1.00  0.62           H  
ATOM   2274 2HG  ARG A 152      22.117  21.215  11.101  1.00  0.62           H  
ATOM   2275 1HD  ARG A 152      22.615  23.106   9.617  1.00  0.62           H  
ATOM   2276 2HD  ARG A 152      21.011  23.764   9.939  1.00  0.62           H  
ATOM   2277  HE  ARG A 152      22.373  23.327  12.401  1.00  0.62           H  
ATOM   2278 1HH1 ARG A 152      22.426  25.553   9.602  1.00  0.62           H  
ATOM   2279 2HH1 ARG A 152      23.180  26.835  10.544  1.00  0.62           H  
ATOM   2280 1HH2 ARG A 152      23.311  25.115  13.554  1.00  0.62           H  
ATOM   2281 2HH2 ARG A 152      23.643  26.606  12.704  1.00  0.62           H  
ATOM   2282  N   LEU A 153      18.550  19.531   7.916  1.00  0.61           N  
ATOM   2283  CA  LEU A 153      17.878  19.312   6.627  1.00  0.61           C  
ATOM   2284  C   LEU A 153      17.741  20.632   5.903  1.00  0.61           C  
ATOM   2285  O   LEU A 153      17.151  21.593   6.411  1.00  0.61           O  
ATOM   2286  CB  LEU A 153      16.490  18.682   6.780  1.00  0.61           C  
ATOM   2287  CG  LEU A 153      15.622  18.476   5.510  1.00  0.61           C  
ATOM   2288  CD1 LEU A 153      16.280  17.498   4.575  1.00  0.61           C  
ATOM   2289  CD2 LEU A 153      14.270  17.936   5.926  1.00  0.61           C  
ATOM   2290  H   LEU A 153      18.047  20.044   8.630  1.00  0.61           H  
ATOM   2291  HA  LEU A 153      18.489  18.644   6.028  1.00  0.61           H  
ATOM   2292 1HB  LEU A 153      16.644  17.731   7.143  1.00  0.61           H  
ATOM   2293 2HB  LEU A 153      15.925  19.237   7.502  1.00  0.61           H  
ATOM   2294  HG  LEU A 153      15.503  19.429   4.986  1.00  0.61           H  
ATOM   2295 1HD1 LEU A 153      15.650  17.367   3.700  1.00  0.61           H  
ATOM   2296 2HD1 LEU A 153      17.234  17.882   4.272  1.00  0.61           H  
ATOM   2297 3HD1 LEU A 153      16.412  16.542   5.076  1.00  0.61           H  
ATOM   2298 1HD2 LEU A 153      13.652  17.788   5.044  1.00  0.61           H  
ATOM   2299 2HD2 LEU A 153      14.396  16.987   6.431  1.00  0.61           H  
ATOM   2300 3HD2 LEU A 153      13.789  18.643   6.598  1.00  0.61           H  
ATOM   2301  N   GLU A 154      18.328  20.685   4.732  1.00  0.61           N  
ATOM   2302  CA  GLU A 154      18.336  21.893   3.942  1.00  0.61           C  
ATOM   2303  C   GLU A 154      17.333  21.768   2.806  1.00  0.61           C  
ATOM   2304  O   GLU A 154      17.240  20.728   2.152  1.00  0.61           O  
ATOM   2305  CB  GLU A 154      19.756  22.160   3.451  1.00  0.61           C  
ATOM   2306  CG  GLU A 154      19.965  23.392   2.665  1.00  0.61           C  
ATOM   2307  CD  GLU A 154      21.391  23.506   2.152  1.00  0.61           C  
ATOM   2308  OE1 GLU A 154      22.178  22.652   2.479  1.00  0.61           O  
ATOM   2309  OE2 GLU A 154      21.688  24.440   1.447  1.00  0.61           O  
ATOM   2310  H   GLU A 154      18.782  19.845   4.380  1.00  0.61           H  
ATOM   2311  HA  GLU A 154      18.031  22.728   4.569  1.00  0.61           H  
ATOM   2312 1HB  GLU A 154      20.416  22.224   4.319  1.00  0.61           H  
ATOM   2313 2HB  GLU A 154      20.093  21.335   2.876  1.00  0.61           H  
ATOM   2314 1HG  GLU A 154      19.272  23.413   1.851  1.00  0.61           H  
ATOM   2315 2HG  GLU A 154      19.744  24.238   3.308  1.00  0.61           H  
ATOM   2316  N   PHE A 155      16.557  22.810   2.611  1.00  0.62           N  
ATOM   2317  CA  PHE A 155      15.570  22.855   1.554  1.00  0.62           C  
ATOM   2318  C   PHE A 155      16.071  23.821   0.506  1.00  0.62           C  
ATOM   2319  O   PHE A 155      16.273  25.002   0.805  1.00  0.62           O  
ATOM   2320  CB  PHE A 155      14.240  23.339   2.090  1.00  0.62           C  
ATOM   2321  CG  PHE A 155      13.647  22.489   3.125  1.00  0.62           C  
ATOM   2322  CD1 PHE A 155      13.411  22.997   4.399  1.00  0.62           C  
ATOM   2323  CD2 PHE A 155      13.338  21.189   2.861  1.00  0.62           C  
ATOM   2324  CE1 PHE A 155      12.860  22.203   5.370  1.00  0.62           C  
ATOM   2325  CE2 PHE A 155      12.802  20.396   3.826  1.00  0.62           C  
ATOM   2326  CZ  PHE A 155      12.554  20.903   5.088  1.00  0.62           C  
ATOM   2327  H   PHE A 155      16.675  23.617   3.214  1.00  0.62           H  
ATOM   2328  HA  PHE A 155      15.461  21.866   1.102  1.00  0.62           H  
ATOM   2329 1HB  PHE A 155      14.357  24.343   2.500  1.00  0.62           H  
ATOM   2330 2HB  PHE A 155      13.540  23.405   1.276  1.00  0.62           H  
ATOM   2331  HD1 PHE A 155      13.663  24.037   4.617  1.00  0.62           H  
ATOM   2332  HD2 PHE A 155      13.531  20.793   1.868  1.00  0.62           H  
ATOM   2333  HE1 PHE A 155      12.671  22.602   6.360  1.00  0.62           H  
ATOM   2334  HE2 PHE A 155      12.568  19.361   3.597  1.00  0.62           H  
ATOM   2335  HZ  PHE A 155      12.121  20.268   5.858  1.00  0.62           H  
ATOM   2336  N   VAL A 156      16.338  23.326  -0.697  1.00  0.65           N  
ATOM   2337  CA  VAL A 156      16.911  24.188  -1.716  1.00  0.65           C  
ATOM   2338  C   VAL A 156      16.034  24.295  -2.955  1.00  0.65           C  
ATOM   2339  O   VAL A 156      15.611  23.288  -3.528  1.00  0.65           O  
ATOM   2340  CB  VAL A 156      18.294  23.653  -2.145  1.00  0.65           C  
ATOM   2341  CG1 VAL A 156      18.910  24.569  -3.209  1.00  0.65           C  
ATOM   2342  CG2 VAL A 156      19.177  23.505  -0.940  1.00  0.65           C  
ATOM   2343  H   VAL A 156      16.176  22.337  -0.893  1.00  0.65           H  
ATOM   2344  HA  VAL A 156      17.040  25.185  -1.299  1.00  0.65           H  
ATOM   2345  HB  VAL A 156      18.168  22.669  -2.607  1.00  0.65           H  
ATOM   2346 1HG1 VAL A 156      19.877  24.169  -3.518  1.00  0.65           H  
ATOM   2347 2HG1 VAL A 156      18.259  24.631  -4.077  1.00  0.65           H  
ATOM   2348 3HG1 VAL A 156      19.042  25.559  -2.782  1.00  0.65           H  
ATOM   2349 1HG2 VAL A 156      20.141  23.106  -1.238  1.00  0.65           H  
ATOM   2350 2HG2 VAL A 156      19.317  24.465  -0.460  1.00  0.65           H  
ATOM   2351 3HG2 VAL A 156      18.706  22.815  -0.246  1.00  0.65           H  
ATOM   2352  N   SER A 157      15.794  25.521  -3.383  1.00  0.69           N  
ATOM   2353  CA  SER A 157      15.057  25.793  -4.607  1.00  0.69           C  
ATOM   2354  C   SER A 157      15.987  26.535  -5.537  1.00  0.69           C  
ATOM   2355  O   SER A 157      16.473  27.616  -5.204  1.00  0.69           O  
ATOM   2356  CB  SER A 157      13.828  26.616  -4.350  1.00  0.69           C  
ATOM   2357  OG  SER A 157      13.209  26.971  -5.560  1.00  0.69           O  
ATOM   2358  H   SER A 157      16.146  26.303  -2.831  1.00  0.69           H  
ATOM   2359  HA  SER A 157      14.763  24.851  -5.073  1.00  0.69           H  
ATOM   2360 1HB  SER A 157      13.146  26.039  -3.741  1.00  0.69           H  
ATOM   2361 2HB  SER A 157      14.094  27.508  -3.790  1.00  0.69           H  
ATOM   2362  HG  SER A 157      13.912  27.320  -6.120  1.00  0.69           H  
ATOM   2363  N   ARG A 158      16.273  25.955  -6.693  1.00  0.75           N  
ATOM   2364  CA  ARG A 158      17.251  26.579  -7.564  1.00  0.75           C  
ATOM   2365  C   ARG A 158      16.914  26.591  -9.028  1.00  0.75           C  
ATOM   2366  O   ARG A 158      16.264  25.680  -9.543  1.00  0.75           O  
ATOM   2367  CB  ARG A 158      18.589  25.863  -7.399  1.00  0.75           C  
ATOM   2368  CG  ARG A 158      18.638  24.398  -7.737  1.00  0.75           C  
ATOM   2369  CD  ARG A 158      20.034  23.862  -7.540  1.00  0.75           C  
ATOM   2370  NE  ARG A 158      20.086  22.421  -7.661  1.00  0.75           N  
ATOM   2371  CZ  ARG A 158      20.200  21.718  -8.791  1.00  0.75           C  
ATOM   2372  NH1 ARG A 158      20.289  22.281  -9.986  1.00  0.75           N  
ATOM   2373  NH2 ARG A 158      20.210  20.420  -8.664  1.00  0.75           N  
ATOM   2374  H   ARG A 158      15.837  25.079  -6.945  1.00  0.75           H  
ATOM   2375  HA  ARG A 158      17.371  27.615  -7.251  1.00  0.75           H  
ATOM   2376 1HB  ARG A 158      19.327  26.329  -8.050  1.00  0.75           H  
ATOM   2377 2HB  ARG A 158      18.933  25.955  -6.375  1.00  0.75           H  
ATOM   2378 1HG  ARG A 158      17.952  23.838  -7.098  1.00  0.75           H  
ATOM   2379 2HG  ARG A 158      18.365  24.259  -8.787  1.00  0.75           H  
ATOM   2380 1HD  ARG A 158      20.704  24.290  -8.286  1.00  0.75           H  
ATOM   2381 2HD  ARG A 158      20.388  24.128  -6.543  1.00  0.75           H  
ATOM   2382  HE  ARG A 158      20.038  21.856  -6.794  1.00  0.75           H  
ATOM   2383 1HH1 ARG A 158      20.293  23.306 -10.096  1.00  0.75           H  
ATOM   2384 2HH1 ARG A 158      20.371  21.706 -10.804  1.00  0.75           H  
ATOM   2385 1HH2 ARG A 158      20.142  20.043  -7.699  1.00  0.75           H  
ATOM   2386 2HH2 ARG A 158      20.268  19.831  -9.477  1.00  0.75           H  
ATOM   2387  N   LYS A 159      17.439  27.615  -9.696  1.00  0.81           N  
ATOM   2388  CA  LYS A 159      17.378  27.728 -11.141  1.00  0.81           C  
ATOM   2389  C   LYS A 159      18.739  27.415 -11.770  1.00  0.81           C  
ATOM   2390  O   LYS A 159      18.833  27.135 -12.965  1.00  0.81           O  
ATOM   2391  CB  LYS A 159      16.911  29.125 -11.534  1.00  0.81           C  
ATOM   2392  CG  LYS A 159      15.500  29.461 -11.092  1.00  0.81           C  
ATOM   2393  CD  LYS A 159      15.096  30.854 -11.555  1.00  0.81           C  
ATOM   2394  CE  LYS A 159      13.676  31.194 -11.123  1.00  0.81           C  
ATOM   2395  NZ  LYS A 159      13.277  32.561 -11.552  1.00  0.81           N  
ATOM   2396  H   LYS A 159      17.869  28.370  -9.158  1.00  0.81           H  
ATOM   2397  HA  LYS A 159      16.660  27.000 -11.519  1.00  0.81           H  
ATOM   2398 1HB  LYS A 159      17.563  29.866 -11.092  1.00  0.81           H  
ATOM   2399 2HB  LYS A 159      16.967  29.238 -12.615  1.00  0.81           H  
ATOM   2400 1HG  LYS A 159      14.803  28.727 -11.499  1.00  0.81           H  
ATOM   2401 2HG  LYS A 159      15.449  29.423 -10.003  1.00  0.81           H  
ATOM   2402 1HD  LYS A 159      15.783  31.591 -11.127  1.00  0.81           H  
ATOM   2403 2HD  LYS A 159      15.159  30.912 -12.641  1.00  0.81           H  
ATOM   2404 1HE  LYS A 159      12.988  30.471 -11.559  1.00  0.81           H  
ATOM   2405 2HE  LYS A 159      13.612  31.132 -10.036  1.00  0.81           H  
ATOM   2406 1HZ  LYS A 159      12.333  32.748 -11.246  1.00  0.81           H  
ATOM   2407 2HZ  LYS A 159      13.907  33.241 -11.141  1.00  0.81           H  
ATOM   2408 3HZ  LYS A 159      13.324  32.625 -12.559  1.00  0.81           H  
ATOM   2409  N   GLY A 160      19.798  27.506 -10.963  1.00  0.86           N  
ATOM   2410  CA  GLY A 160      21.164  27.278 -11.430  1.00  0.86           C  
ATOM   2411  C   GLY A 160      21.597  25.848 -11.143  1.00  0.86           C  
ATOM   2412  O   GLY A 160      20.753  25.007 -10.817  1.00  0.86           O  
ATOM   2413  H   GLY A 160      19.647  27.737  -9.995  1.00  0.86           H  
ATOM   2414 1HA  GLY A 160      21.227  27.477 -12.500  1.00  0.86           H  
ATOM   2415 2HA  GLY A 160      21.840  27.971 -10.932  1.00  0.86           H  
ATOM   2416  N   SER A 161      22.911  25.585 -11.271  1.00  0.87           N  
ATOM   2417  CA  SER A 161      23.476  24.250 -11.048  1.00  0.87           C  
ATOM   2418  C   SER A 161      23.838  23.974  -9.589  1.00  0.87           C  
ATOM   2419  O   SER A 161      23.782  22.829  -9.129  1.00  0.87           O  
ATOM   2420  CB  SER A 161      24.722  24.106 -11.922  1.00  0.87           C  
ATOM   2421  OG  SER A 161      25.719  25.067 -11.577  1.00  0.87           O  
ATOM   2422  H   SER A 161      23.529  26.335 -11.548  1.00  0.87           H  
ATOM   2423  HA  SER A 161      22.737  23.513 -11.361  1.00  0.87           H  
ATOM   2424 1HB  SER A 161      25.134  23.102 -11.828  1.00  0.87           H  
ATOM   2425 2HB  SER A 161      24.436  24.244 -12.964  1.00  0.87           H  
ATOM   2426  HG  SER A 161      26.434  24.617 -11.047  1.00  0.87           H  
ATOM   2427  N   PHE A 162      24.187  25.027  -8.867  1.00  0.86           N  
ATOM   2428  CA  PHE A 162      24.565  24.913  -7.470  1.00  0.86           C  
ATOM   2429  C   PHE A 162      24.426  26.277  -6.804  1.00  0.86           C  
ATOM   2430  O   PHE A 162      23.942  27.236  -7.411  1.00  0.86           O  
ATOM   2431  CB  PHE A 162      25.973  24.325  -7.302  1.00  0.86           C  
ATOM   2432  CG  PHE A 162      26.210  23.753  -5.931  1.00  0.86           C  
ATOM   2433  CD1 PHE A 162      25.503  22.626  -5.548  1.00  0.86           C  
ATOM   2434  CD2 PHE A 162      27.146  24.277  -5.048  1.00  0.86           C  
ATOM   2435  CE1 PHE A 162      25.696  22.053  -4.328  1.00  0.86           C  
ATOM   2436  CE2 PHE A 162      27.333  23.689  -3.821  1.00  0.86           C  
ATOM   2437  CZ  PHE A 162      26.603  22.584  -3.463  1.00  0.86           C  
ATOM   2438  H   PHE A 162      24.216  25.929  -9.316  1.00  0.86           H  
ATOM   2439  HA  PHE A 162      23.869  24.231  -6.979  1.00  0.86           H  
ATOM   2440 1HB  PHE A 162      26.167  23.554  -8.046  1.00  0.86           H  
ATOM   2441 2HB  PHE A 162      26.689  25.120  -7.450  1.00  0.86           H  
ATOM   2442  HD1 PHE A 162      24.776  22.200  -6.243  1.00  0.86           H  
ATOM   2443  HD2 PHE A 162      27.724  25.153  -5.346  1.00  0.86           H  
ATOM   2444  HE1 PHE A 162      25.123  21.173  -4.052  1.00  0.86           H  
ATOM   2445  HE2 PHE A 162      28.053  24.090  -3.132  1.00  0.86           H  
ATOM   2446  HZ  PHE A 162      26.749  22.120  -2.497  1.00  0.86           H  
ATOM   2447  N   LEU A 163      24.818  26.349  -5.552  1.00  0.82           N  
ATOM   2448  CA  LEU A 163      24.736  27.551  -4.762  1.00  0.82           C  
ATOM   2449  C   LEU A 163      25.592  28.679  -5.403  1.00  0.82           C  
ATOM   2450  O   LEU A 163      26.748  28.448  -5.766  1.00  0.82           O  
ATOM   2451  CB  LEU A 163      25.327  27.202  -3.401  1.00  0.82           C  
ATOM   2452  CG  LEU A 163      24.598  26.098  -2.617  1.00  0.82           C  
ATOM   2453  CD1 LEU A 163      25.404  25.751  -1.373  1.00  0.82           C  
ATOM   2454  CD2 LEU A 163      23.218  26.556  -2.264  1.00  0.82           C  
ATOM   2455  H   LEU A 163      25.189  25.521  -5.112  1.00  0.82           H  
ATOM   2456  HA  LEU A 163      23.694  27.813  -4.646  1.00  0.82           H  
ATOM   2457 1HB  LEU A 163      26.328  26.858  -3.551  1.00  0.82           H  
ATOM   2458 2HB  LEU A 163      25.359  28.103  -2.782  1.00  0.82           H  
ATOM   2459  HG  LEU A 163      24.531  25.199  -3.234  1.00  0.82           H  
ATOM   2460 1HD1 LEU A 163      24.896  24.954  -0.824  1.00  0.82           H  
ATOM   2461 2HD1 LEU A 163      26.393  25.413  -1.656  1.00  0.82           H  
ATOM   2462 3HD1 LEU A 163      25.491  26.629  -0.740  1.00  0.82           H  
ATOM   2463 1HD2 LEU A 163      22.696  25.767  -1.713  1.00  0.82           H  
ATOM   2464 2HD2 LEU A 163      23.285  27.447  -1.644  1.00  0.82           H  
ATOM   2465 3HD2 LEU A 163      22.686  26.782  -3.171  1.00  0.82           H  
ATOM   2466  N   PRO A 164      25.053  29.889  -5.592  1.00  0.76           N  
ATOM   2467  CA  PRO A 164      25.741  31.047  -6.101  1.00  0.76           C  
ATOM   2468  C   PRO A 164      26.931  31.385  -5.253  1.00  0.76           C  
ATOM   2469  O   PRO A 164      26.932  31.194  -4.038  1.00  0.76           O  
ATOM   2470  CB  PRO A 164      24.668  32.116  -6.072  1.00  0.76           C  
ATOM   2471  CG  PRO A 164      23.397  31.345  -6.200  1.00  0.76           C  
ATOM   2472  CD  PRO A 164      23.643  30.069  -5.471  1.00  0.76           C  
ATOM   2473  HA  PRO A 164      26.055  30.844  -7.136  1.00  0.76           H  
ATOM   2474 1HB  PRO A 164      24.741  32.713  -5.152  1.00  0.76           H  
ATOM   2475 2HB  PRO A 164      24.820  32.817  -6.907  1.00  0.76           H  
ATOM   2476 1HG  PRO A 164      22.547  31.913  -5.813  1.00  0.76           H  
ATOM   2477 2HG  PRO A 164      23.196  31.165  -7.263  1.00  0.76           H  
ATOM   2478 1HD  PRO A 164      23.317  30.099  -4.451  1.00  0.76           H  
ATOM   2479 2HD  PRO A 164      23.178  29.314  -6.051  1.00  0.76           H  
ATOM   2480  N   GLY A 165      27.949  31.889  -5.918  1.00  0.72           N  
ATOM   2481  CA  GLY A 165      29.204  32.251  -5.301  1.00  0.72           C  
ATOM   2482  C   GLY A 165      30.240  31.159  -5.555  1.00  0.72           C  
ATOM   2483  O   GLY A 165      31.436  31.408  -5.452  1.00  0.72           O  
ATOM   2484  H   GLY A 165      27.856  32.021  -6.916  1.00  0.72           H  
ATOM   2485 1HA  GLY A 165      29.556  33.191  -5.729  1.00  0.72           H  
ATOM   2486 2HA  GLY A 165      29.061  32.425  -4.249  1.00  0.72           H  
ATOM   2487  N   PHE A 166      29.788  29.965  -5.937  1.00  0.69           N  
ATOM   2488  CA  PHE A 166      30.741  28.926  -6.302  1.00  0.69           C  
ATOM   2489  C   PHE A 166      31.169  29.161  -7.743  1.00  0.69           C  
ATOM   2490  O   PHE A 166      30.341  29.499  -8.596  1.00  0.69           O  
ATOM   2491  CB  PHE A 166      30.132  27.532  -6.158  1.00  0.69           C  
ATOM   2492  CG  PHE A 166      30.098  26.956  -4.789  1.00  0.69           C  
ATOM   2493  CD1 PHE A 166      29.102  27.228  -3.902  1.00  0.69           C  
ATOM   2494  CD2 PHE A 166      31.086  26.061  -4.421  1.00  0.69           C  
ATOM   2495  CE1 PHE A 166      29.087  26.641  -2.669  1.00  0.69           C  
ATOM   2496  CE2 PHE A 166      31.086  25.482  -3.196  1.00  0.69           C  
ATOM   2497  CZ  PHE A 166      30.075  25.778  -2.308  1.00  0.69           C  
ATOM   2498  H   PHE A 166      28.786  29.754  -5.972  1.00  0.69           H  
ATOM   2499  HA  PHE A 166      31.624  29.001  -5.666  1.00  0.69           H  
ATOM   2500 1HB  PHE A 166      29.113  27.537  -6.551  1.00  0.69           H  
ATOM   2501 2HB  PHE A 166      30.695  26.871  -6.764  1.00  0.69           H  
ATOM   2502  HD1 PHE A 166      28.324  27.917  -4.178  1.00  0.69           H  
ATOM   2503  HD2 PHE A 166      31.872  25.826  -5.134  1.00  0.69           H  
ATOM   2504  HE1 PHE A 166      28.280  26.875  -1.974  1.00  0.69           H  
ATOM   2505  HE2 PHE A 166      31.881  24.786  -2.929  1.00  0.69           H  
ATOM   2506  HZ  PHE A 166      30.058  25.328  -1.324  1.00  0.69           H  
ATOM   2507  N   GLU A 167      32.450  28.980  -8.028  1.00  0.68           N  
ATOM   2508  CA  GLU A 167      32.940  29.149  -9.383  1.00  0.68           C  
ATOM   2509  C   GLU A 167      33.258  27.791  -9.982  1.00  0.68           C  
ATOM   2510  O   GLU A 167      33.653  26.890  -9.253  1.00  0.68           O  
ATOM   2511  CB  GLU A 167      34.171  30.060  -9.385  1.00  0.68           C  
ATOM   2512  CG  GLU A 167      33.864  31.498  -8.983  1.00  0.68           C  
ATOM   2513  CD  GLU A 167      35.046  32.425  -9.105  1.00  0.68           C  
ATOM   2514  OE1 GLU A 167      36.114  31.965  -9.425  1.00  0.68           O  
ATOM   2515  OE2 GLU A 167      34.873  33.600  -8.884  1.00  0.68           O  
ATOM   2516  H   GLU A 167      33.105  28.725  -7.289  1.00  0.68           H  
ATOM   2517  HA  GLU A 167      32.156  29.632  -9.961  1.00  0.68           H  
ATOM   2518 1HB  GLU A 167      34.902  29.671  -8.672  1.00  0.68           H  
ATOM   2519 2HB  GLU A 167      34.646  30.063 -10.364  1.00  0.68           H  
ATOM   2520 1HG  GLU A 167      33.054  31.869  -9.609  1.00  0.68           H  
ATOM   2521 2HG  GLU A 167      33.514  31.499  -7.948  1.00  0.68           H  
ATOM   2522  N   PRO A 168      33.105  27.588 -11.286  1.00  0.70           N  
ATOM   2523  CA  PRO A 168      33.418  26.337 -11.929  1.00  0.70           C  
ATOM   2524  C   PRO A 168      34.908  26.067 -11.879  1.00  0.70           C  
ATOM   2525  O   PRO A 168      35.723  26.987 -11.984  1.00  0.70           O  
ATOM   2526  CB  PRO A 168      32.904  26.556 -13.357  1.00  0.70           C  
ATOM   2527  CG  PRO A 168      32.909  28.069 -13.548  1.00  0.70           C  
ATOM   2528  CD  PRO A 168      32.593  28.641 -12.177  1.00  0.70           C  
ATOM   2529  HA  PRO A 168      32.862  25.529 -11.435  1.00  0.70           H  
ATOM   2530 1HB  PRO A 168      33.566  26.032 -14.065  1.00  0.70           H  
ATOM   2531 2HB  PRO A 168      31.906  26.109 -13.463  1.00  0.70           H  
ATOM   2532 1HG  PRO A 168      33.889  28.397 -13.925  1.00  0.70           H  
ATOM   2533 2HG  PRO A 168      32.165  28.357 -14.307  1.00  0.70           H  
ATOM   2534 1HD  PRO A 168      33.136  29.584 -12.053  1.00  0.70           H  
ATOM   2535 2HD  PRO A 168      31.506  28.762 -12.045  1.00  0.70           H  
ATOM   2536  N   VAL A 169      35.256  24.799 -11.793  1.00  0.74           N  
ATOM   2537  CA  VAL A 169      36.638  24.360 -11.803  1.00  0.74           C  
ATOM   2538  C   VAL A 169      37.014  23.885 -13.215  1.00  0.74           C  
ATOM   2539  O   VAL A 169      36.271  23.100 -13.800  1.00  0.74           O  
ATOM   2540  CB  VAL A 169      36.830  23.233 -10.782  1.00  0.74           C  
ATOM   2541  CG1 VAL A 169      38.240  22.728 -10.820  1.00  0.74           C  
ATOM   2542  CG2 VAL A 169      36.492  23.756  -9.394  1.00  0.74           C  
ATOM   2543  H   VAL A 169      34.517  24.107 -11.673  1.00  0.74           H  
ATOM   2544  HA  VAL A 169      37.249  25.186 -11.472  1.00  0.74           H  
ATOM   2545  HB  VAL A 169      36.169  22.402 -11.037  1.00  0.74           H  
ATOM   2546 1HG1 VAL A 169      38.363  21.919 -10.100  1.00  0.74           H  
ATOM   2547 2HG1 VAL A 169      38.466  22.358 -11.819  1.00  0.74           H  
ATOM   2548 3HG1 VAL A 169      38.922  23.534 -10.575  1.00  0.74           H  
ATOM   2549 1HG2 VAL A 169      36.607  22.960  -8.660  1.00  0.74           H  
ATOM   2550 2HG2 VAL A 169      37.156  24.583  -9.144  1.00  0.74           H  
ATOM   2551 3HG2 VAL A 169      35.477  24.106  -9.390  1.00  0.74           H  
ATOM   2552  N   PRO A 170      38.110  24.376 -13.824  1.00  0.81           N  
ATOM   2553  CA  PRO A 170      38.568  23.985 -15.147  1.00  0.81           C  
ATOM   2554  C   PRO A 170      38.807  22.488 -15.221  1.00  0.81           C  
ATOM   2555  O   PRO A 170      39.309  21.886 -14.271  1.00  0.81           O  
ATOM   2556  CB  PRO A 170      39.897  24.743 -15.283  1.00  0.81           C  
ATOM   2557  CG  PRO A 170      39.746  25.944 -14.385  1.00  0.81           C  
ATOM   2558  CD  PRO A 170      38.919  25.457 -13.207  1.00  0.81           C  
ATOM   2559  HA  PRO A 170      37.836  24.307 -15.900  1.00  0.81           H  
ATOM   2560 1HB  PRO A 170      40.734  24.095 -14.975  1.00  0.81           H  
ATOM   2561 2HB  PRO A 170      40.075  25.013 -16.337  1.00  0.81           H  
ATOM   2562 1HG  PRO A 170      40.741  26.310 -14.075  1.00  0.81           H  
ATOM   2563 2HG  PRO A 170      39.259  26.768 -14.928  1.00  0.81           H  
ATOM   2564 1HD  PRO A 170      39.563  25.068 -12.399  1.00  0.81           H  
ATOM   2565 2HD  PRO A 170      38.295  26.309 -12.894  1.00  0.81           H  
ATOM   2566  N   GLU A 171      38.552  21.906 -16.394  1.00  0.90           N  
ATOM   2567  CA  GLU A 171      38.758  20.467 -16.611  1.00  0.90           C  
ATOM   2568  C   GLU A 171      40.231  20.090 -16.445  1.00  0.90           C  
ATOM   2569  O   GLU A 171      40.565  18.940 -16.174  1.00  0.90           O  
ATOM   2570  CB  GLU A 171      38.228  20.046 -17.982  1.00  0.90           C  
ATOM   2571  CG  GLU A 171      36.698  20.112 -18.093  1.00  0.90           C  
ATOM   2572  CD  GLU A 171      36.158  19.663 -19.430  1.00  0.90           C  
ATOM   2573  OE1 GLU A 171      36.937  19.355 -20.300  1.00  0.90           O  
ATOM   2574  OE2 GLU A 171      34.957  19.633 -19.577  1.00  0.90           O  
ATOM   2575  H   GLU A 171      38.160  22.458 -17.144  1.00  0.90           H  
ATOM   2576  HA  GLU A 171      38.188  19.922 -15.864  1.00  0.90           H  
ATOM   2577 1HB  GLU A 171      38.656  20.686 -18.755  1.00  0.90           H  
ATOM   2578 2HB  GLU A 171      38.538  19.022 -18.193  1.00  0.90           H  
ATOM   2579 1HG  GLU A 171      36.267  19.481 -17.313  1.00  0.90           H  
ATOM   2580 2HG  GLU A 171      36.380  21.136 -17.904  1.00  0.90           H  
ATOM   2581  N   GLU A 172      41.103  21.084 -16.595  1.00  1.02           N  
ATOM   2582  CA  GLU A 172      42.542  20.938 -16.428  1.00  1.02           C  
ATOM   2583  C   GLU A 172      42.884  20.503 -14.994  1.00  1.02           C  
ATOM   2584  O   GLU A 172      43.901  19.845 -14.768  1.00  1.02           O  
ATOM   2585  CB  GLU A 172      43.238  22.261 -16.752  1.00  1.02           C  
ATOM   2586  CG  GLU A 172      43.169  22.657 -18.223  1.00  1.02           C  
ATOM   2587  CD  GLU A 172      43.820  23.991 -18.518  1.00  1.02           C  
ATOM   2588  OE1 GLU A 172      44.196  24.670 -17.592  1.00  1.02           O  
ATOM   2589  OE2 GLU A 172      43.937  24.327 -19.674  1.00  1.02           O  
ATOM   2590  H   GLU A 172      40.735  21.992 -16.828  1.00  1.02           H  
ATOM   2591  HA  GLU A 172      42.896  20.168 -17.115  1.00  1.02           H  
ATOM   2592 1HB  GLU A 172      42.786  23.060 -16.164  1.00  1.02           H  
ATOM   2593 2HB  GLU A 172      44.288  22.199 -16.467  1.00  1.02           H  
ATOM   2594 1HG  GLU A 172      43.659  21.887 -18.817  1.00  1.02           H  
ATOM   2595 2HG  GLU A 172      42.121  22.695 -18.521  1.00  1.02           H  
ATOM   2596  N   GLU A 173      42.057  20.918 -14.024  1.00  1.15           N  
ATOM   2597  CA  GLU A 173      42.255  20.561 -12.622  1.00  1.15           C  
ATOM   2598  C   GLU A 173      41.345  19.374 -12.292  1.00  1.15           C  
ATOM   2599  O   GLU A 173      41.714  18.430 -11.581  1.00  1.15           O  
ATOM   2600  CB  GLU A 173      41.869  21.733 -11.698  1.00  1.15           C  
ATOM   2601  CG  GLU A 173      42.687  23.017 -11.842  1.00  1.15           C  
ATOM   2602  CD  GLU A 173      42.247  24.118 -10.853  1.00  1.15           C  
ATOM   2603  OE1 GLU A 173      41.321  23.887 -10.095  1.00  1.15           O  
ATOM   2604  OE2 GLU A 173      42.834  25.175 -10.869  1.00  1.15           O  
ATOM   2605  H   GLU A 173      41.226  21.448 -14.267  1.00  1.15           H  
ATOM   2606  HA  GLU A 173      43.293  20.274 -12.461  1.00  1.15           H  
ATOM   2607 1HB  GLU A 173      40.837  21.999 -11.899  1.00  1.15           H  
ATOM   2608 2HB  GLU A 173      41.923  21.411 -10.660  1.00  1.15           H  
ATOM   2609 1HG  GLU A 173      43.739  22.789 -11.680  1.00  1.15           H  
ATOM   2610 2HG  GLU A 173      42.574  23.386 -12.864  1.00  1.15           H  
ATOM   2611  N   SER A 174      40.149  19.403 -12.865  1.00  1.26           N  
ATOM   2612  CA  SER A 174      39.120  18.418 -12.582  1.00  1.26           C  
ATOM   2613  C   SER A 174      39.187  17.153 -13.402  1.00  1.26           C  
ATOM   2614  O   SER A 174      38.350  16.911 -14.272  1.00  1.26           O  
ATOM   2615  CB  SER A 174      37.774  19.033 -12.739  1.00  1.26           C  
ATOM   2616  OG  SER A 174      37.576  19.984 -11.775  1.00  1.26           O  
ATOM   2617  H   SER A 174      39.914  20.184 -13.474  1.00  1.26           H  
ATOM   2618  HA  SER A 174      39.227  18.131 -11.537  1.00  1.26           H  
ATOM   2619 1HB  SER A 174      37.668  19.478 -13.717  1.00  1.26           H  
ATOM   2620 2HB  SER A 174      37.044  18.280 -12.644  1.00  1.26           H  
ATOM   2621  HG  SER A 174      36.617  20.013 -11.645  1.00  1.26           H  
ATOM   2622  N   LYS A 175      40.183  16.336 -13.111  1.00  1.32           N  
ATOM   2623  CA  LYS A 175      40.359  15.098 -13.853  1.00  1.32           C  
ATOM   2624  C   LYS A 175      39.023  14.332 -13.800  1.00  1.32           C  
ATOM   2625  O   LYS A 175      38.498  14.098 -12.708  1.00  1.32           O  
ATOM   2626  CB  LYS A 175      41.492  14.269 -13.244  1.00  1.32           C  
ATOM   2627  CG  LYS A 175      41.846  13.010 -14.018  1.00  1.32           C  
ATOM   2628  CD  LYS A 175      43.033  12.295 -13.402  1.00  1.32           C  
ATOM   2629  CE  LYS A 175      43.422  11.075 -14.225  1.00  1.32           C  
ATOM   2630  NZ  LYS A 175      44.576  10.356 -13.633  1.00  1.32           N  
ATOM   2631  H   LYS A 175      40.839  16.642 -12.388  1.00  1.32           H  
ATOM   2632  HA  LYS A 175      40.626  15.356 -14.872  1.00  1.32           H  
ATOM   2633 1HB  LYS A 175      42.390  14.885 -13.172  1.00  1.32           H  
ATOM   2634 2HB  LYS A 175      41.218  13.971 -12.232  1.00  1.32           H  
ATOM   2635 1HG  LYS A 175      40.985  12.336 -14.040  1.00  1.32           H  
ATOM   2636 2HG  LYS A 175      42.104  13.277 -15.039  1.00  1.32           H  
ATOM   2637 1HD  LYS A 175      43.883  12.977 -13.357  1.00  1.32           H  
ATOM   2638 2HD  LYS A 175      42.787  11.985 -12.387  1.00  1.32           H  
ATOM   2639 1HE  LYS A 175      42.574  10.398 -14.287  1.00  1.32           H  
ATOM   2640 2HE  LYS A 175      43.688  11.397 -15.232  1.00  1.32           H  
ATOM   2641 1HZ  LYS A 175      44.806   9.557 -14.207  1.00  1.32           H  
ATOM   2642 2HZ  LYS A 175      45.373  10.977 -13.586  1.00  1.32           H  
ATOM   2643 3HZ  LYS A 175      44.335  10.046 -12.704  1.00  1.32           H  
ATOM   2644  N   PRO A 176      38.452  13.890 -14.936  1.00  1.30           N  
ATOM   2645  CA  PRO A 176      37.153  13.247 -15.025  1.00  1.30           C  
ATOM   2646  C   PRO A 176      37.128  11.810 -14.552  1.00  1.30           C  
ATOM   2647  O   PRO A 176      36.851  10.882 -15.314  1.00  1.30           O  
ATOM   2648  CB  PRO A 176      36.847  13.347 -16.519  1.00  1.30           C  
ATOM   2649  CG  PRO A 176      38.203  13.284 -17.180  1.00  1.30           C  
ATOM   2650  CD  PRO A 176      39.122  14.059 -16.242  1.00  1.30           C  
ATOM   2651  HA  PRO A 176      36.436  13.838 -14.443  1.00  1.30           H  
ATOM   2652 1HB  PRO A 176      36.183  12.523 -16.822  1.00  1.30           H  
ATOM   2653 2HB  PRO A 176      36.314  14.285 -16.731  1.00  1.30           H  
ATOM   2654 1HG  PRO A 176      38.514  12.236 -17.305  1.00  1.30           H  
ATOM   2655 2HG  PRO A 176      38.155  13.724 -18.188  1.00  1.30           H  
ATOM   2656 1HD  PRO A 176      40.110  13.603 -16.252  1.00  1.30           H  
ATOM   2657 2HD  PRO A 176      39.139  15.126 -16.531  1.00  1.30           H  
ATOM   2658  N   LEU A 177      37.342  11.629 -13.262  1.00  1.22           N  
ATOM   2659  CA  LEU A 177      37.365  10.303 -12.659  1.00  1.22           C  
ATOM   2660  C   LEU A 177      35.961   9.783 -12.424  1.00  1.22           C  
ATOM   2661  O   LEU A 177      35.545   9.603 -11.299  1.00  1.22           O  
ATOM   2662  CB  LEU A 177      38.094  10.358 -11.315  1.00  1.22           C  
ATOM   2663  CG  LEU A 177      39.542  10.782 -11.384  1.00  1.22           C  
ATOM   2664  CD1 LEU A 177      40.105  10.870  -9.986  1.00  1.22           C  
ATOM   2665  CD2 LEU A 177      40.295   9.769 -12.207  1.00  1.22           C  
ATOM   2666  H   LEU A 177      37.551  12.452 -12.697  1.00  1.22           H  
ATOM   2667  HA  LEU A 177      37.883   9.619 -13.331  1.00  1.22           H  
ATOM   2668 1HB  LEU A 177      37.570  11.067 -10.666  1.00  1.22           H  
ATOM   2669 2HB  LEU A 177      38.053   9.381 -10.848  1.00  1.22           H  
ATOM   2670  HG  LEU A 177      39.618  11.769 -11.845  1.00  1.22           H  
ATOM   2671 1HD1 LEU A 177      41.147  11.177 -10.030  1.00  1.22           H  
ATOM   2672 2HD1 LEU A 177      39.534  11.602  -9.406  1.00  1.22           H  
ATOM   2673 3HD1 LEU A 177      40.031   9.891  -9.518  1.00  1.22           H  
ATOM   2674 1HD2 LEU A 177      41.333  10.050 -12.258  1.00  1.22           H  
ATOM   2675 2HD2 LEU A 177      40.210   8.786 -11.737  1.00  1.22           H  
ATOM   2676 3HD2 LEU A 177      39.872   9.730 -13.211  1.00  1.22           H  
ATOM   2677  N   ASP A 178      35.244   9.532 -13.500  1.00  1.10           N  
ATOM   2678  CA  ASP A 178      33.855   9.078 -13.460  1.00  1.10           C  
ATOM   2679  C   ASP A 178      33.747   7.580 -13.262  1.00  1.10           C  
ATOM   2680  O   ASP A 178      34.016   6.806 -14.180  1.00  1.10           O  
ATOM   2681  CB  ASP A 178      33.143   9.508 -14.750  1.00  1.10           C  
ATOM   2682  CG  ASP A 178      31.640   9.114 -14.886  1.00  1.10           C  
ATOM   2683  OD1 ASP A 178      31.161   8.217 -14.206  1.00  1.10           O  
ATOM   2684  OD2 ASP A 178      30.983   9.744 -15.691  1.00  1.10           O  
ATOM   2685  H   ASP A 178      35.697   9.713 -14.394  1.00  1.10           H  
ATOM   2686  HA  ASP A 178      33.362   9.564 -12.615  1.00  1.10           H  
ATOM   2687 1HB  ASP A 178      33.212  10.593 -14.837  1.00  1.10           H  
ATOM   2688 2HB  ASP A 178      33.681   9.091 -15.602  1.00  1.10           H  
ATOM   2689  N   TYR A 179      33.346   7.152 -12.058  1.00  0.98           N  
ATOM   2690  CA  TYR A 179      33.290   5.711 -11.779  1.00  0.98           C  
ATOM   2691  C   TYR A 179      31.875   5.155 -11.899  1.00  0.98           C  
ATOM   2692  O   TYR A 179      31.580   4.111 -11.324  1.00  0.98           O  
ATOM   2693  CB  TYR A 179      33.808   5.345 -10.381  1.00  0.98           C  
ATOM   2694  CG  TYR A 179      35.250   5.691 -10.108  1.00  0.98           C  
ATOM   2695  CD1 TYR A 179      36.087   6.164 -11.109  1.00  0.98           C  
ATOM   2696  CD2 TYR A 179      35.721   5.562  -8.820  1.00  0.98           C  
ATOM   2697  CE1 TYR A 179      37.365   6.542 -10.799  1.00  0.98           C  
ATOM   2698  CE2 TYR A 179      36.985   5.935  -8.513  1.00  0.98           C  
ATOM   2699  CZ  TYR A 179      37.805   6.441  -9.495  1.00  0.98           C  
ATOM   2700  OH  TYR A 179      39.042   6.876  -9.172  1.00  0.98           O  
ATOM   2701  H   TYR A 179      33.131   7.849 -11.336  1.00  0.98           H  
ATOM   2702  HA  TYR A 179      33.908   5.194 -12.515  1.00  0.98           H  
ATOM   2703 1HB  TYR A 179      33.189   5.842  -9.627  1.00  0.98           H  
ATOM   2704 2HB  TYR A 179      33.686   4.273 -10.224  1.00  0.98           H  
ATOM   2705  HD1 TYR A 179      35.739   6.258 -12.124  1.00  0.98           H  
ATOM   2706  HD2 TYR A 179      35.065   5.200  -8.048  1.00  0.98           H  
ATOM   2707  HE1 TYR A 179      38.018   6.939 -11.572  1.00  0.98           H  
ATOM   2708  HE2 TYR A 179      37.330   5.858  -7.485  1.00  0.98           H  
ATOM   2709  HH  TYR A 179      39.028   7.160  -8.223  1.00  0.98           H  
ATOM   2710  N   GLY A 180      31.000   5.844 -12.633  1.00  0.88           N  
ATOM   2711  CA  GLY A 180      29.638   5.369 -12.877  1.00  0.88           C  
ATOM   2712  C   GLY A 180      28.573   5.724 -11.831  1.00  0.88           C  
ATOM   2713  O   GLY A 180      27.414   5.333 -11.986  1.00  0.88           O  
ATOM   2714  H   GLY A 180      31.282   6.726 -13.090  1.00  0.88           H  
ATOM   2715 1HA  GLY A 180      29.319   5.768 -13.840  1.00  0.88           H  
ATOM   2716 2HA  GLY A 180      29.666   4.287 -12.996  1.00  0.88           H  
ATOM   2717  N   LEU A 181      28.932   6.442 -10.770  1.00  0.81           N  
ATOM   2718  CA  LEU A 181      27.926   6.790  -9.768  1.00  0.81           C  
ATOM   2719  C   LEU A 181      26.878   7.728 -10.398  1.00  0.81           C  
ATOM   2720  O   LEU A 181      27.219   8.669 -11.128  1.00  0.81           O  
ATOM   2721  CB  LEU A 181      28.573   7.443  -8.542  1.00  0.81           C  
ATOM   2722  CG  LEU A 181      29.480   6.591  -7.647  1.00  0.81           C  
ATOM   2723  CD1 LEU A 181      30.137   7.508  -6.609  1.00  0.81           C  
ATOM   2724  CD2 LEU A 181      28.630   5.523  -6.960  1.00  0.81           C  
ATOM   2725  H   LEU A 181      29.890   6.744 -10.668  1.00  0.81           H  
ATOM   2726  HA  LEU A 181      27.420   5.880  -9.447  1.00  0.81           H  
ATOM   2727 1HB  LEU A 181      29.128   8.326  -8.854  1.00  0.81           H  
ATOM   2728 2HB  LEU A 181      27.768   7.743  -7.927  1.00  0.81           H  
ATOM   2729  HG  LEU A 181      30.269   6.118  -8.240  1.00  0.81           H  
ATOM   2730 1HD1 LEU A 181      30.780   6.933  -5.957  1.00  0.81           H  
ATOM   2731 2HD1 LEU A 181      30.732   8.262  -7.124  1.00  0.81           H  
ATOM   2732 3HD1 LEU A 181      29.377   7.990  -6.021  1.00  0.81           H  
ATOM   2733 1HD2 LEU A 181      29.251   4.916  -6.309  1.00  0.81           H  
ATOM   2734 2HD2 LEU A 181      27.853   5.999  -6.377  1.00  0.81           H  
ATOM   2735 3HD2 LEU A 181      28.179   4.898  -7.712  1.00  0.81           H  
ATOM   2736  N   VAL A 182      25.602   7.491 -10.085  1.00  0.77           N  
ATOM   2737  CA  VAL A 182      24.497   8.260 -10.651  1.00  0.77           C  
ATOM   2738  C   VAL A 182      23.838   9.269  -9.714  1.00  0.77           C  
ATOM   2739  O   VAL A 182      23.591  10.414 -10.100  1.00  0.77           O  
ATOM   2740  CB  VAL A 182      23.419   7.284 -11.132  1.00  0.77           C  
ATOM   2741  CG1 VAL A 182      22.211   8.044 -11.643  1.00  0.77           C  
ATOM   2742  CG2 VAL A 182      23.999   6.389 -12.199  1.00  0.77           C  
ATOM   2743  H   VAL A 182      25.370   6.724  -9.460  1.00  0.77           H  
ATOM   2744  HA  VAL A 182      24.882   8.798 -11.515  1.00  0.77           H  
ATOM   2745  HB  VAL A 182      23.088   6.672 -10.291  1.00  0.77           H  
ATOM   2746 1HG1 VAL A 182      21.449   7.332 -11.966  1.00  0.77           H  
ATOM   2747 2HG1 VAL A 182      21.809   8.669 -10.850  1.00  0.77           H  
ATOM   2748 3HG1 VAL A 182      22.504   8.669 -12.484  1.00  0.77           H  
ATOM   2749 1HG2 VAL A 182      23.238   5.690 -12.524  1.00  0.77           H  
ATOM   2750 2HG2 VAL A 182      24.325   6.989 -13.045  1.00  0.77           H  
ATOM   2751 3HG2 VAL A 182      24.845   5.843 -11.799  1.00  0.77           H  
ATOM   2752  N   LYS A 183      23.484   8.841  -8.508  1.00  0.76           N  
ATOM   2753  CA  LYS A 183      22.795   9.755  -7.585  1.00  0.76           C  
ATOM   2754  C   LYS A 183      22.941   9.342  -6.135  1.00  0.76           C  
ATOM   2755  O   LYS A 183      23.272   8.203  -5.832  1.00  0.76           O  
ATOM   2756  CB  LYS A 183      21.299   9.887  -7.941  1.00  0.76           C  
ATOM   2757  CG  LYS A 183      20.504   8.604  -7.878  1.00  0.76           C  
ATOM   2758  CD  LYS A 183      19.052   8.754  -8.433  1.00  0.76           C  
ATOM   2759  CE  LYS A 183      18.066   9.353  -7.386  1.00  0.76           C  
ATOM   2760  NZ  LYS A 183      18.252  10.825  -7.153  1.00  0.76           N  
ATOM   2761  H   LYS A 183      23.707   7.880  -8.244  1.00  0.76           H  
ATOM   2762  HA  LYS A 183      23.240  10.742  -7.687  1.00  0.76           H  
ATOM   2763 1HB  LYS A 183      20.827  10.588  -7.248  1.00  0.76           H  
ATOM   2764 2HB  LYS A 183      21.194  10.308  -8.941  1.00  0.76           H  
ATOM   2765 1HG  LYS A 183      21.023   7.857  -8.472  1.00  0.76           H  
ATOM   2766 2HG  LYS A 183      20.459   8.256  -6.842  1.00  0.76           H  
ATOM   2767 1HD  LYS A 183      19.069   9.412  -9.303  1.00  0.76           H  
ATOM   2768 2HD  LYS A 183      18.676   7.782  -8.746  1.00  0.76           H  
ATOM   2769 1HE  LYS A 183      17.041   9.177  -7.708  1.00  0.76           H  
ATOM   2770 2HE  LYS A 183      18.234   8.835  -6.438  1.00  0.76           H  
ATOM   2771 1HZ  LYS A 183      17.594  11.168  -6.455  1.00  0.76           H  
ATOM   2772 2HZ  LYS A 183      19.179  11.023  -6.832  1.00  0.76           H  
ATOM   2773 3HZ  LYS A 183      18.057  11.400  -7.983  1.00  0.76           H  
ATOM   2774  N   ILE A 184      22.670  10.248  -5.216  1.00  0.75           N  
ATOM   2775  CA  ILE A 184      22.685   9.852  -3.817  1.00  0.75           C  
ATOM   2776  C   ILE A 184      21.381   9.118  -3.589  1.00  0.75           C  
ATOM   2777  O   ILE A 184      20.339   9.610  -4.020  1.00  0.75           O  
ATOM   2778  CB  ILE A 184      22.794  11.075  -2.903  1.00  0.75           C  
ATOM   2779  CG1 ILE A 184      24.114  11.777  -3.230  1.00  0.75           C  
ATOM   2780  CG2 ILE A 184      22.707  10.654  -1.431  1.00  0.75           C  
ATOM   2781  CD1 ILE A 184      24.316  13.098  -2.665  1.00  0.75           C  
ATOM   2782  H   ILE A 184      22.430  11.193  -5.476  1.00  0.75           H  
ATOM   2783  HA  ILE A 184      23.513   9.177  -3.631  1.00  0.75           H  
ATOM   2784  HB  ILE A 184      21.989  11.762  -3.129  1.00  0.75           H  
ATOM   2785 1HG1 ILE A 184      24.924  11.161  -2.903  1.00  0.75           H  
ATOM   2786 2HG1 ILE A 184      24.156  11.900  -4.288  1.00  0.75           H  
ATOM   2787 1HG2 ILE A 184      22.781  11.531  -0.811  1.00  0.75           H  
ATOM   2788 2HG2 ILE A 184      21.751  10.164  -1.245  1.00  0.75           H  
ATOM   2789 3HG2 ILE A 184      23.516   9.965  -1.195  1.00  0.75           H  
ATOM   2790 1HD1 ILE A 184      25.272  13.479  -2.994  1.00  0.75           H  
ATOM   2791 2HD1 ILE A 184      23.539  13.762  -3.011  1.00  0.75           H  
ATOM   2792 3HD1 ILE A 184      24.299  13.031  -1.599  1.00  0.75           H  
ATOM   2793  N   ASP A 185      21.435   7.916  -3.017  1.00  0.75           N  
ATOM   2794  CA  ASP A 185      20.220   7.139  -2.808  1.00  0.75           C  
ATOM   2795  C   ASP A 185      19.609   7.465  -1.464  1.00  0.75           C  
ATOM   2796  O   ASP A 185      18.439   7.836  -1.371  1.00  0.75           O  
ATOM   2797  CB  ASP A 185      20.516   5.640  -2.859  1.00  0.75           C  
ATOM   2798  CG  ASP A 185      19.286   4.779  -3.007  1.00  0.75           C  
ATOM   2799  OD1 ASP A 185      18.591   4.975  -3.972  1.00  0.75           O  
ATOM   2800  OD2 ASP A 185      19.017   3.933  -2.169  1.00  0.75           O  
ATOM   2801  H   ASP A 185      22.319   7.552  -2.676  1.00  0.75           H  
ATOM   2802  HA  ASP A 185      19.501   7.391  -3.588  1.00  0.75           H  
ATOM   2803 1HB  ASP A 185      21.198   5.433  -3.669  1.00  0.75           H  
ATOM   2804 2HB  ASP A 185      21.029   5.347  -1.944  1.00  0.75           H  
ATOM   2805  N   HIS A 186      20.418   7.341  -0.417  1.00  0.74           N  
ATOM   2806  CA  HIS A 186      19.888   7.587   0.911  1.00  0.74           C  
ATOM   2807  C   HIS A 186      20.935   7.976   1.938  1.00  0.74           C  
ATOM   2808  O   HIS A 186      22.119   7.644   1.822  1.00  0.74           O  
ATOM   2809  CB  HIS A 186      19.068   6.369   1.413  1.00  0.74           C  
ATOM   2810  CG  HIS A 186      19.744   5.031   1.609  1.00  0.74           C  
ATOM   2811  ND1 HIS A 186      19.814   4.058   0.604  1.00  0.74           N  
ATOM   2812  CD2 HIS A 186      20.345   4.493   2.689  1.00  0.74           C  
ATOM   2813  CE1 HIS A 186      20.416   2.983   1.083  1.00  0.74           C  
ATOM   2814  NE2 HIS A 186      20.749   3.218   2.343  1.00  0.74           N  
ATOM   2815  H   HIS A 186      21.391   7.077  -0.566  1.00  0.74           H  
ATOM   2816  HA  HIS A 186      19.192   8.425   0.856  1.00  0.74           H  
ATOM   2817 1HB  HIS A 186      18.554   6.634   2.329  1.00  0.74           H  
ATOM   2818 2HB  HIS A 186      18.326   6.149   0.679  1.00  0.74           H  
ATOM   2819  HD1 HIS A 186      19.451   4.102  -0.362  1.00  0.74           H  
ATOM   2820  HD2 HIS A 186      20.519   4.873   3.685  1.00  0.74           H  
ATOM   2821  HE1 HIS A 186      20.566   2.107   0.453  1.00  0.74           H  
ATOM   2822  N   VAL A 187      20.474   8.654   2.984  1.00  0.72           N  
ATOM   2823  CA  VAL A 187      21.375   9.010   4.080  1.00  0.72           C  
ATOM   2824  C   VAL A 187      20.842   8.469   5.396  1.00  0.72           C  
ATOM   2825  O   VAL A 187      19.713   8.770   5.779  1.00  0.72           O  
ATOM   2826  CB  VAL A 187      21.546  10.534   4.171  1.00  0.72           C  
ATOM   2827  CG1 VAL A 187      22.471  10.856   5.298  1.00  0.72           C  
ATOM   2828  CG2 VAL A 187      22.089  11.086   2.867  1.00  0.72           C  
ATOM   2829  H   VAL A 187      19.481   8.911   3.002  1.00  0.72           H  
ATOM   2830  HA  VAL A 187      22.352   8.565   3.898  1.00  0.72           H  
ATOM   2831  HB  VAL A 187      20.582  10.996   4.390  1.00  0.72           H  
ATOM   2832 1HG1 VAL A 187      22.595  11.923   5.382  1.00  0.72           H  
ATOM   2833 2HG1 VAL A 187      22.059  10.463   6.227  1.00  0.72           H  
ATOM   2834 3HG1 VAL A 187      23.436  10.391   5.099  1.00  0.72           H  
ATOM   2835 1HG2 VAL A 187      22.208  12.165   2.954  1.00  0.72           H  
ATOM   2836 2HG2 VAL A 187      23.049  10.624   2.666  1.00  0.72           H  
ATOM   2837 3HG2 VAL A 187      21.402  10.868   2.051  1.00  0.72           H  
ATOM   2838  N   GLU A 188      21.649   7.660   6.079  1.00  0.70           N  
ATOM   2839  CA  GLU A 188      21.215   7.054   7.326  1.00  0.70           C  
ATOM   2840  C   GLU A 188      21.664   7.828   8.533  1.00  0.70           C  
ATOM   2841  O   GLU A 188      22.861   8.114   8.707  1.00  0.70           O  
ATOM   2842  CB  GLU A 188      21.760   5.647   7.504  1.00  0.70           C  
ATOM   2843  CG  GLU A 188      21.343   4.677   6.457  1.00  0.70           C  
ATOM   2844  CD  GLU A 188      21.748   3.268   6.733  1.00  0.70           C  
ATOM   2845  OE1 GLU A 188      21.275   2.665   7.674  1.00  0.70           O  
ATOM   2846  OE2 GLU A 188      22.575   2.799   6.016  1.00  0.70           O  
ATOM   2847  H   GLU A 188      22.579   7.477   5.727  1.00  0.70           H  
ATOM   2848  HA  GLU A 188      20.124   7.018   7.334  1.00  0.70           H  
ATOM   2849 1HB  GLU A 188      22.838   5.689   7.519  1.00  0.70           H  
ATOM   2850 2HB  GLU A 188      21.437   5.258   8.470  1.00  0.70           H  
ATOM   2851 1HG  GLU A 188      20.301   4.729   6.300  1.00  0.70           H  
ATOM   2852 2HG  GLU A 188      21.832   4.994   5.539  1.00  0.70           H  
ATOM   2853  N   PHE A 189      20.709   8.051   9.407  1.00  0.69           N  
ATOM   2854  CA  PHE A 189      20.912   8.721  10.669  1.00  0.69           C  
ATOM   2855  C   PHE A 189      20.807   7.718  11.789  1.00  0.69           C  
ATOM   2856  O   PHE A 189      19.973   6.812  11.727  1.00  0.69           O  
ATOM   2857  CB  PHE A 189      19.830   9.769  10.810  1.00  0.69           C  
ATOM   2858  CG  PHE A 189      19.954  10.887   9.855  1.00  0.69           C  
ATOM   2859  CD1 PHE A 189      19.565  10.761   8.531  1.00  0.69           C  
ATOM   2860  CD2 PHE A 189      20.370  12.086  10.288  1.00  0.69           C  
ATOM   2861  CE1 PHE A 189      19.652  11.840   7.680  1.00  0.69           C  
ATOM   2862  CE2 PHE A 189      20.414  13.149   9.465  1.00  0.69           C  
ATOM   2863  CZ  PHE A 189      20.066  13.025   8.157  1.00  0.69           C  
ATOM   2864  H   PHE A 189      19.756   7.767   9.157  1.00  0.69           H  
ATOM   2865  HA  PHE A 189      21.894   9.171  10.698  1.00  0.69           H  
ATOM   2866 1HB  PHE A 189      18.854   9.303  10.659  1.00  0.69           H  
ATOM   2867 2HB  PHE A 189      19.850  10.175  11.822  1.00  0.69           H  
ATOM   2868  HD1 PHE A 189      19.202   9.792   8.162  1.00  0.69           H  
ATOM   2869  HD2 PHE A 189      20.659  12.185  11.313  1.00  0.69           H  
ATOM   2870  HE1 PHE A 189      19.373  11.745   6.633  1.00  0.69           H  
ATOM   2871  HE2 PHE A 189      20.728  14.096   9.843  1.00  0.69           H  
ATOM   2872  HZ  PHE A 189      20.113  13.887   7.509  1.00  0.69           H  
ATOM   2873  N   VAL A 190      21.623   7.891  12.813  1.00  0.69           N  
ATOM   2874  CA  VAL A 190      21.513   7.038  13.983  1.00  0.69           C  
ATOM   2875  C   VAL A 190      21.153   7.926  15.144  1.00  0.69           C  
ATOM   2876  O   VAL A 190      21.715   9.016  15.317  1.00  0.69           O  
ATOM   2877  CB  VAL A 190      22.803   6.265  14.294  1.00  0.69           C  
ATOM   2878  CG1 VAL A 190      22.611   5.402  15.543  1.00  0.69           C  
ATOM   2879  CG2 VAL A 190      23.181   5.381  13.132  1.00  0.69           C  
ATOM   2880  H   VAL A 190      22.319   8.639  12.780  1.00  0.69           H  
ATOM   2881  HA  VAL A 190      20.712   6.318  13.833  1.00  0.69           H  
ATOM   2882  HB  VAL A 190      23.577   6.966  14.490  1.00  0.69           H  
ATOM   2883 1HG1 VAL A 190      23.538   4.876  15.763  1.00  0.69           H  
ATOM   2884 2HG1 VAL A 190      22.344   6.014  16.382  1.00  0.69           H  
ATOM   2885 3HG1 VAL A 190      21.812   4.678  15.362  1.00  0.69           H  
ATOM   2886 1HG2 VAL A 190      24.101   4.851  13.371  1.00  0.69           H  
ATOM   2887 2HG2 VAL A 190      22.387   4.663  12.947  1.00  0.69           H  
ATOM   2888 3HG2 VAL A 190      23.332   5.985  12.244  1.00  0.69           H  
ATOM   2889  N   VAL A 191      20.158   7.501  15.890  1.00  0.71           N  
ATOM   2890  CA  VAL A 191      19.672   8.264  17.012  1.00  0.71           C  
ATOM   2891  C   VAL A 191      19.608   7.429  18.271  1.00  0.71           C  
ATOM   2892  O   VAL A 191      19.710   6.205  18.229  1.00  0.71           O  
ATOM   2893  CB  VAL A 191      18.281   8.826  16.690  1.00  0.71           C  
ATOM   2894  CG1 VAL A 191      18.348   9.713  15.476  1.00  0.71           C  
ATOM   2895  CG2 VAL A 191      17.330   7.720  16.453  1.00  0.71           C  
ATOM   2896  H   VAL A 191      19.726   6.606  15.660  1.00  0.71           H  
ATOM   2897  HA  VAL A 191      20.354   9.089  17.190  1.00  0.71           H  
ATOM   2898  HB  VAL A 191      17.939   9.432  17.526  1.00  0.71           H  
ATOM   2899 1HG1 VAL A 191      17.360  10.103  15.285  1.00  0.71           H  
ATOM   2900 2HG1 VAL A 191      19.033  10.527  15.656  1.00  0.71           H  
ATOM   2901 3HG1 VAL A 191      18.679   9.145  14.612  1.00  0.71           H  
ATOM   2902 1HG2 VAL A 191      16.366   8.151  16.238  1.00  0.71           H  
ATOM   2903 2HG2 VAL A 191      17.663   7.126  15.612  1.00  0.71           H  
ATOM   2904 3HG2 VAL A 191      17.270   7.095  17.335  1.00  0.71           H  
ATOM   2905  N   GLU A 192      19.449   8.111  19.395  1.00  0.73           N  
ATOM   2906  CA  GLU A 192      19.311   7.467  20.691  1.00  0.73           C  
ATOM   2907  C   GLU A 192      17.889   6.941  20.934  1.00  0.73           C  
ATOM   2908  O   GLU A 192      17.687   6.050  21.759  1.00  0.73           O  
ATOM   2909  CB  GLU A 192      19.717   8.464  21.775  1.00  0.73           C  
ATOM   2910  CG  GLU A 192      21.212   8.830  21.737  1.00  0.73           C  
ATOM   2911  CD  GLU A 192      21.606   9.917  22.704  1.00  0.73           C  
ATOM   2912  OE1 GLU A 192      20.752  10.416  23.394  1.00  0.73           O  
ATOM   2913  OE2 GLU A 192      22.767  10.263  22.734  1.00  0.73           O  
ATOM   2914  H   GLU A 192      19.412   9.118  19.348  1.00  0.73           H  
ATOM   2915  HA  GLU A 192      19.993   6.617  20.724  1.00  0.73           H  
ATOM   2916 1HB  GLU A 192      19.138   9.381  21.666  1.00  0.73           H  
ATOM   2917 2HB  GLU A 192      19.495   8.046  22.756  1.00  0.73           H  
ATOM   2918 1HG  GLU A 192      21.776   7.940  21.998  1.00  0.73           H  
ATOM   2919 2HG  GLU A 192      21.493   9.109  20.729  1.00  0.73           H  
ATOM   2920  N   ASP A 193      16.905   7.511  20.229  1.00  0.76           N  
ATOM   2921  CA  ASP A 193      15.504   7.121  20.385  1.00  0.76           C  
ATOM   2922  C   ASP A 193      14.777   7.322  19.045  1.00  0.76           C  
ATOM   2923  O   ASP A 193      14.448   8.448  18.644  1.00  0.76           O  
ATOM   2924  CB  ASP A 193      14.820   7.921  21.512  1.00  0.76           C  
ATOM   2925  CG  ASP A 193      13.398   7.430  21.855  1.00  0.76           C  
ATOM   2926  OD1 ASP A 193      12.921   6.531  21.199  1.00  0.76           O  
ATOM   2927  OD2 ASP A 193      12.806   7.966  22.768  1.00  0.76           O  
ATOM   2928  H   ASP A 193      17.145   8.228  19.564  1.00  0.76           H  
ATOM   2929  HA  ASP A 193      15.461   6.062  20.640  1.00  0.76           H  
ATOM   2930 1HB  ASP A 193      15.429   7.857  22.415  1.00  0.76           H  
ATOM   2931 2HB  ASP A 193      14.766   8.971  21.229  1.00  0.76           H  
ATOM   2932  N   LEU A 194      14.581   6.215  18.342  1.00  0.78           N  
ATOM   2933  CA  LEU A 194      14.032   6.217  16.997  1.00  0.78           C  
ATOM   2934  C   LEU A 194      12.649   6.797  16.897  1.00  0.78           C  
ATOM   2935  O   LEU A 194      12.388   7.649  16.053  1.00  0.78           O  
ATOM   2936  CB  LEU A 194      13.940   4.796  16.479  1.00  0.78           C  
ATOM   2937  CG  LEU A 194      13.376   4.648  15.131  1.00  0.78           C  
ATOM   2938  CD1 LEU A 194      14.242   5.317  14.225  1.00  0.78           C  
ATOM   2939  CD2 LEU A 194      13.287   3.249  14.788  1.00  0.78           C  
ATOM   2940  H   LEU A 194      14.852   5.336  18.762  1.00  0.78           H  
ATOM   2941  HA  LEU A 194      14.684   6.788  16.352  1.00  0.78           H  
ATOM   2942 1HB  LEU A 194      14.933   4.370  16.449  1.00  0.78           H  
ATOM   2943 2HB  LEU A 194      13.329   4.206  17.164  1.00  0.78           H  
ATOM   2944  HG  LEU A 194      12.387   5.105  15.079  1.00  0.78           H  
ATOM   2945 1HD1 LEU A 194      13.848   5.215  13.218  1.00  0.78           H  
ATOM   2946 2HD1 LEU A 194      14.294   6.361  14.505  1.00  0.78           H  
ATOM   2947 3HD1 LEU A 194      15.230   4.864  14.282  1.00  0.78           H  
ATOM   2948 1HD2 LEU A 194      12.904   3.154  13.800  1.00  0.78           H  
ATOM   2949 2HD2 LEU A 194      14.281   2.805  14.843  1.00  0.78           H  
ATOM   2950 3HD2 LEU A 194      12.617   2.779  15.489  1.00  0.78           H  
ATOM   2951  N   ASP A 195      11.757   6.319  17.742  1.00  0.80           N  
ATOM   2952  CA  ASP A 195      10.367   6.709  17.662  1.00  0.80           C  
ATOM   2953  C   ASP A 195      10.164   8.237  17.482  1.00  0.80           C  
ATOM   2954  O   ASP A 195       9.596   8.634  16.460  1.00  0.80           O  
ATOM   2955  CB  ASP A 195       9.582   6.105  18.833  1.00  0.80           C  
ATOM   2956  CG  ASP A 195       9.447   4.543  18.727  1.00  0.80           C  
ATOM   2957  OD1 ASP A 195       9.768   3.957  17.693  1.00  0.80           O  
ATOM   2958  OD2 ASP A 195       9.001   3.959  19.682  1.00  0.80           O  
ATOM   2959  H   ASP A 195      12.052   5.666  18.457  1.00  0.80           H  
ATOM   2960  HA  ASP A 195       9.958   6.242  16.766  1.00  0.80           H  
ATOM   2961 1HB  ASP A 195      10.095   6.276  19.767  1.00  0.80           H  
ATOM   2962 2HB  ASP A 195       8.594   6.558  18.900  1.00  0.80           H  
ATOM   2963  N   PRO A 196      10.538   9.128  18.441  1.00  0.81           N  
ATOM   2964  CA  PRO A 196      10.385  10.563  18.304  1.00  0.81           C  
ATOM   2965  C   PRO A 196      11.231  11.154  17.182  1.00  0.81           C  
ATOM   2966  O   PRO A 196      10.871  12.198  16.636  1.00  0.81           O  
ATOM   2967  CB  PRO A 196      10.844  11.088  19.672  1.00  0.81           C  
ATOM   2968  CG  PRO A 196      11.727  10.010  20.214  1.00  0.81           C  
ATOM   2969  CD  PRO A 196      11.137   8.726  19.707  1.00  0.81           C  
ATOM   2970  HA  PRO A 196       9.322  10.789  18.145  1.00  0.81           H  
ATOM   2971 1HB  PRO A 196      11.376  12.042  19.546  1.00  0.81           H  
ATOM   2972 2HB  PRO A 196       9.973  11.287  20.313  1.00  0.81           H  
ATOM   2973 1HG  PRO A 196      12.763  10.150  19.867  1.00  0.81           H  
ATOM   2974 2HG  PRO A 196      11.759  10.044  21.316  1.00  0.81           H  
ATOM   2975 1HD  PRO A 196      11.934   8.026  19.572  1.00  0.81           H  
ATOM   2976 2HD  PRO A 196      10.385   8.376  20.418  1.00  0.81           H  
ATOM   2977  N   ALA A 197      12.340  10.502  16.791  1.00  0.81           N  
ATOM   2978  CA  ALA A 197      13.111  11.063  15.685  1.00  0.81           C  
ATOM   2979  C   ALA A 197      12.314  10.952  14.402  1.00  0.81           C  
ATOM   2980  O   ALA A 197      12.246  11.899  13.610  1.00  0.81           O  
ATOM   2981  CB  ALA A 197      14.426  10.352  15.538  1.00  0.81           C  
ATOM   2982  H   ALA A 197      12.683   9.653  17.252  1.00  0.81           H  
ATOM   2983  HA  ALA A 197      13.290  12.118  15.889  1.00  0.81           H  
ATOM   2984 1HB  ALA A 197      14.989  10.789  14.716  1.00  0.81           H  
ATOM   2985 2HB  ALA A 197      14.994  10.444  16.465  1.00  0.81           H  
ATOM   2986 3HB  ALA A 197      14.240   9.301  15.336  1.00  0.81           H  
ATOM   2987  N   VAL A 198      11.674   9.794  14.239  1.00  0.80           N  
ATOM   2988  CA  VAL A 198      10.864   9.503  13.077  1.00  0.80           C  
ATOM   2989  C   VAL A 198       9.653  10.381  13.070  1.00  0.80           C  
ATOM   2990  O   VAL A 198       9.328  10.993  12.057  1.00  0.80           O  
ATOM   2991  CB  VAL A 198      10.393   8.040  13.098  1.00  0.80           C  
ATOM   2992  CG1 VAL A 198       9.397   7.785  11.986  1.00  0.80           C  
ATOM   2993  CG2 VAL A 198      11.559   7.122  12.929  1.00  0.80           C  
ATOM   2994  H   VAL A 198      11.782   9.074  14.956  1.00  0.80           H  
ATOM   2995  HA  VAL A 198      11.444   9.695  12.181  1.00  0.80           H  
ATOM   2996  HB  VAL A 198       9.909   7.846  14.055  1.00  0.80           H  
ATOM   2997 1HG1 VAL A 198       9.065   6.745  12.024  1.00  0.80           H  
ATOM   2998 2HG1 VAL A 198       8.534   8.442  12.096  1.00  0.80           H  
ATOM   2999 3HG1 VAL A 198       9.880   7.972  11.044  1.00  0.80           H  
ATOM   3000 1HG2 VAL A 198      11.218   6.099  12.983  1.00  0.80           H  
ATOM   3001 2HG2 VAL A 198      12.024   7.289  11.980  1.00  0.80           H  
ATOM   3002 3HG2 VAL A 198      12.264   7.307  13.708  1.00  0.80           H  
ATOM   3003  N   ALA A 199       8.978  10.473  14.212  1.00  0.79           N  
ATOM   3004  CA  ALA A 199       7.787  11.294  14.277  1.00  0.79           C  
ATOM   3005  C   ALA A 199       8.088  12.754  13.961  1.00  0.79           C  
ATOM   3006  O   ALA A 199       7.329  13.403  13.240  1.00  0.79           O  
ATOM   3007  CB  ALA A 199       7.171  11.191  15.655  1.00  0.79           C  
ATOM   3008  H   ALA A 199       9.284   9.948  15.034  1.00  0.79           H  
ATOM   3009  HA  ALA A 199       7.081  10.922  13.536  1.00  0.79           H  
ATOM   3010 1HB  ALA A 199       6.261  11.785  15.694  1.00  0.79           H  
ATOM   3011 2HB  ALA A 199       6.938  10.148  15.871  1.00  0.79           H  
ATOM   3012 3HB  ALA A 199       7.881  11.563  16.388  1.00  0.79           H  
ATOM   3013  N   ALA A 200       9.209  13.277  14.469  1.00  0.78           N  
ATOM   3014  CA  ALA A 200       9.567  14.664  14.214  1.00  0.78           C  
ATOM   3015  C   ALA A 200       9.866  14.930  12.747  1.00  0.78           C  
ATOM   3016  O   ALA A 200       9.397  15.919  12.176  1.00  0.78           O  
ATOM   3017  CB  ALA A 200      10.781  15.034  15.041  1.00  0.78           C  
ATOM   3018  H   ALA A 200       9.816  12.724  15.074  1.00  0.78           H  
ATOM   3019  HA  ALA A 200       8.723  15.288  14.507  1.00  0.78           H  
ATOM   3020 1HB  ALA A 200      11.033  16.080  14.875  1.00  0.78           H  
ATOM   3021 2HB  ALA A 200      10.563  14.872  16.096  1.00  0.78           H  
ATOM   3022 3HB  ALA A 200      11.623  14.403  14.745  1.00  0.78           H  
ATOM   3023  N   ILE A 201      10.612  14.030  12.111  1.00  0.77           N  
ATOM   3024  CA  ILE A 201      10.972  14.235  10.719  1.00  0.77           C  
ATOM   3025  C   ILE A 201       9.786  13.972   9.806  1.00  0.77           C  
ATOM   3026  O   ILE A 201       9.503  14.762   8.901  1.00  0.77           O  
ATOM   3027  CB  ILE A 201      12.197  13.389  10.349  1.00  0.77           C  
ATOM   3028  CG1 ILE A 201      13.391  13.918  11.170  1.00  0.77           C  
ATOM   3029  CG2 ILE A 201      12.500  13.520   8.832  1.00  0.77           C  
ATOM   3030  CD1 ILE A 201      14.611  13.051  11.162  1.00  0.77           C  
ATOM   3031  H   ILE A 201      10.978  13.216  12.611  1.00  0.77           H  
ATOM   3032  HA  ILE A 201      11.259  15.277  10.595  1.00  0.77           H  
ATOM   3033  HB  ILE A 201      12.023  12.349  10.629  1.00  0.77           H  
ATOM   3034 1HG1 ILE A 201      13.651  14.890  10.778  1.00  0.77           H  
ATOM   3035 2HG1 ILE A 201      13.077  14.041  12.209  1.00  0.77           H  
ATOM   3036 1HG2 ILE A 201      13.380  12.930   8.586  1.00  0.77           H  
ATOM   3037 2HG2 ILE A 201      11.653  13.166   8.254  1.00  0.77           H  
ATOM   3038 3HG2 ILE A 201      12.684  14.568   8.587  1.00  0.77           H  
ATOM   3039 1HD1 ILE A 201      15.382  13.525  11.759  1.00  0.77           H  
ATOM   3040 2HD1 ILE A 201      14.359  12.110  11.597  1.00  0.77           H  
ATOM   3041 3HD1 ILE A 201      14.971  12.910  10.144  1.00  0.77           H  
ATOM   3042  N   SER A 202       9.069  12.876  10.041  1.00  0.76           N  
ATOM   3043  CA  SER A 202       7.906  12.551   9.228  1.00  0.76           C  
ATOM   3044  C   SER A 202       6.884  13.674   9.356  1.00  0.76           C  
ATOM   3045  O   SER A 202       6.367  14.163   8.361  1.00  0.76           O  
ATOM   3046  CB  SER A 202       7.289  11.233   9.659  1.00  0.76           C  
ATOM   3047  OG  SER A 202       6.173  10.903   8.864  1.00  0.76           O  
ATOM   3048  H   SER A 202       9.319  12.252  10.799  1.00  0.76           H  
ATOM   3049  HA  SER A 202       8.212  12.467   8.183  1.00  0.76           H  
ATOM   3050 1HB  SER A 202       8.031  10.448   9.594  1.00  0.76           H  
ATOM   3051 2HB  SER A 202       6.987  11.304  10.704  1.00  0.76           H  
ATOM   3052  HG  SER A 202       6.510  10.792   7.941  1.00  0.76           H  
ATOM   3053  N   GLY A 203       6.618  14.136  10.577  1.00  0.76           N  
ATOM   3054  CA  GLY A 203       5.675  15.226  10.769  1.00  0.76           C  
ATOM   3055  C   GLY A 203       6.100  16.470   9.993  1.00  0.76           C  
ATOM   3056  O   GLY A 203       5.332  17.020   9.200  1.00  0.76           O  
ATOM   3057  H   GLY A 203       7.051  13.730  11.405  1.00  0.76           H  
ATOM   3058 1HA  GLY A 203       4.683  14.912  10.454  1.00  0.76           H  
ATOM   3059 2HA  GLY A 203       5.620  15.462  11.832  1.00  0.76           H  
ATOM   3060  N   ALA A 204       7.329  16.924  10.228  1.00  0.77           N  
ATOM   3061  CA  ALA A 204       7.853  18.129   9.601  1.00  0.77           C  
ATOM   3062  C   ALA A 204       7.902  18.094   8.068  1.00  0.77           C  
ATOM   3063  O   ALA A 204       7.562  19.071   7.402  1.00  0.77           O  
ATOM   3064  CB  ALA A 204       9.249  18.369  10.122  1.00  0.77           C  
ATOM   3065  H   ALA A 204       7.939  16.430  10.883  1.00  0.77           H  
ATOM   3066  HA  ALA A 204       7.224  18.959   9.899  1.00  0.77           H  
ATOM   3067 1HB  ALA A 204       9.624  19.284   9.693  1.00  0.77           H  
ATOM   3068 2HB  ALA A 204       9.220  18.448  11.210  1.00  0.77           H  
ATOM   3069 3HB  ALA A 204       9.891  17.537   9.835  1.00  0.77           H  
ATOM   3070  N   THR A 205       8.277  16.961   7.492  1.00  0.80           N  
ATOM   3071  CA  THR A 205       8.444  16.914   6.047  1.00  0.80           C  
ATOM   3072  C   THR A 205       7.296  16.234   5.307  1.00  0.80           C  
ATOM   3073  O   THR A 205       7.076  16.470   4.114  1.00  0.80           O  
ATOM   3074  CB  THR A 205       9.735  16.152   5.739  1.00  0.80           C  
ATOM   3075  OG1 THR A 205       9.589  14.813   6.247  1.00  0.80           O  
ATOM   3076  CG2 THR A 205      10.926  16.807   6.405  1.00  0.80           C  
ATOM   3077  H   THR A 205       8.530  16.154   8.062  1.00  0.80           H  
ATOM   3078  HA  THR A 205       8.533  17.926   5.683  1.00  0.80           H  
ATOM   3079  HB  THR A 205       9.889  16.116   4.660  1.00  0.80           H  
ATOM   3080  HG1 THR A 205       9.506  14.856   7.226  1.00  0.80           H  
ATOM   3081 1HG2 THR A 205      11.821  16.231   6.178  1.00  0.80           H  
ATOM   3082 2HG2 THR A 205      11.040  17.823   6.034  1.00  0.80           H  
ATOM   3083 3HG2 THR A 205      10.771  16.826   7.484  1.00  0.80           H  
ATOM   3084  N   GLY A 206       6.561  15.393   6.016  1.00  0.85           N  
ATOM   3085  CA  GLY A 206       5.509  14.570   5.453  1.00  0.85           C  
ATOM   3086  C   GLY A 206       6.060  13.275   4.875  1.00  0.85           C  
ATOM   3087  O   GLY A 206       5.318  12.498   4.271  1.00  0.85           O  
ATOM   3088  H   GLY A 206       6.748  15.263   7.000  1.00  0.85           H  
ATOM   3089 1HA  GLY A 206       4.783  14.338   6.233  1.00  0.85           H  
ATOM   3090 2HA  GLY A 206       4.981  15.112   4.689  1.00  0.85           H  
ATOM   3091  N   PHE A 207       7.360  13.021   5.051  1.00  0.94           N  
ATOM   3092  CA  PHE A 207       7.916  11.801   4.496  1.00  0.94           C  
ATOM   3093  C   PHE A 207       7.186  10.580   5.070  1.00  0.94           C  
ATOM   3094  O   PHE A 207       6.870  10.526   6.266  1.00  0.94           O  
ATOM   3095  CB  PHE A 207       9.404  11.696   4.815  1.00  0.94           C  
ATOM   3096  CG  PHE A 207      10.339  12.637   4.068  1.00  0.94           C  
ATOM   3097  CD1 PHE A 207       9.989  13.170   2.841  1.00  0.94           C  
ATOM   3098  CD2 PHE A 207      11.594  12.965   4.601  1.00  0.94           C  
ATOM   3099  CE1 PHE A 207      10.856  14.010   2.153  1.00  0.94           C  
ATOM   3100  CE2 PHE A 207      12.466  13.812   3.915  1.00  0.94           C  
ATOM   3101  CZ  PHE A 207      12.091  14.334   2.683  1.00  0.94           C  
ATOM   3102  H   PHE A 207       7.971  13.674   5.542  1.00  0.94           H  
ATOM   3103  HA  PHE A 207       7.780  11.809   3.414  1.00  0.94           H  
ATOM   3104 1HB  PHE A 207       9.556  11.844   5.882  1.00  0.94           H  
ATOM   3105 2HB  PHE A 207       9.707  10.692   4.578  1.00  0.94           H  
ATOM   3106  HD1 PHE A 207       9.019  12.919   2.424  1.00  0.94           H  
ATOM   3107  HD2 PHE A 207      11.885  12.551   5.569  1.00  0.94           H  
ATOM   3108  HE1 PHE A 207      10.557  14.409   1.192  1.00  0.94           H  
ATOM   3109  HE2 PHE A 207      13.437  14.060   4.343  1.00  0.94           H  
ATOM   3110  HZ  PHE A 207      12.767  14.992   2.139  1.00  0.94           H  
ATOM   3111  N   TRP A 208       6.903   9.614   4.201  1.00  1.07           N  
ATOM   3112  CA  TRP A 208       6.217   8.385   4.578  1.00  1.07           C  
ATOM   3113  C   TRP A 208       7.106   7.440   5.352  1.00  1.07           C  
ATOM   3114  O   TRP A 208       8.281   7.304   5.033  1.00  1.07           O  
ATOM   3115  CB  TRP A 208       5.633   7.667   3.354  1.00  1.07           C  
ATOM   3116  CG  TRP A 208       5.146   6.286   3.691  1.00  1.07           C  
ATOM   3117  CD1 TRP A 208       5.739   5.122   3.326  1.00  1.07           C  
ATOM   3118  CD2 TRP A 208       4.017   5.917   4.510  1.00  1.07           C  
ATOM   3119  NE1 TRP A 208       5.054   4.063   3.848  1.00  1.07           N  
ATOM   3120  CE2 TRP A 208       4.012   4.524   4.584  1.00  1.07           C  
ATOM   3121  CE3 TRP A 208       3.037   6.644   5.187  1.00  1.07           C  
ATOM   3122  CZ2 TRP A 208       3.067   3.830   5.313  1.00  1.07           C  
ATOM   3123  CZ3 TRP A 208       2.084   5.954   5.924  1.00  1.07           C  
ATOM   3124  CH2 TRP A 208       2.099   4.578   5.989  1.00  1.07           C  
ATOM   3125  H   TRP A 208       7.220   9.721   3.240  1.00  1.07           H  
ATOM   3126  HA  TRP A 208       5.379   8.657   5.220  1.00  1.07           H  
ATOM   3127 1HB  TRP A 208       4.788   8.244   2.954  1.00  1.07           H  
ATOM   3128 2HB  TRP A 208       6.389   7.596   2.570  1.00  1.07           H  
ATOM   3129  HD1 TRP A 208       6.630   5.046   2.709  1.00  1.07           H  
ATOM   3130  HE1 TRP A 208       5.277   3.082   3.717  1.00  1.07           H  
ATOM   3131  HE3 TRP A 208       3.027   7.737   5.140  1.00  1.07           H  
ATOM   3132  HZ2 TRP A 208       3.068   2.736   5.367  1.00  1.07           H  
ATOM   3133  HZ3 TRP A 208       1.323   6.529   6.451  1.00  1.07           H  
ATOM   3134  HH2 TRP A 208       1.339   4.064   6.575  1.00  1.07           H  
ATOM   3135  N   GLU A 209       6.545   6.800   6.376  1.00  1.24           N  
ATOM   3136  CA  GLU A 209       7.257   5.808   7.185  1.00  1.24           C  
ATOM   3137  C   GLU A 209       7.198   4.404   6.588  1.00  1.24           C  
ATOM   3138  O   GLU A 209       6.270   3.638   6.844  1.00  1.24           O  
ATOM   3139  CB  GLU A 209       6.664   5.837   8.596  1.00  1.24           C  
ATOM   3140  CG  GLU A 209       7.314   4.944   9.639  1.00  1.24           C  
ATOM   3141  CD  GLU A 209       6.617   5.060  11.012  1.00  1.24           C  
ATOM   3142  OE1 GLU A 209       5.810   5.947  11.155  1.00  1.24           O  
ATOM   3143  OE2 GLU A 209       6.866   4.250  11.891  1.00  1.24           O  
ATOM   3144  H   GLU A 209       5.576   6.989   6.587  1.00  1.24           H  
ATOM   3145  HA  GLU A 209       8.303   6.074   7.234  1.00  1.24           H  
ATOM   3146 1HB  GLU A 209       6.713   6.859   8.975  1.00  1.24           H  
ATOM   3147 2HB  GLU A 209       5.610   5.564   8.541  1.00  1.24           H  
ATOM   3148 1HG  GLU A 209       7.260   3.912   9.292  1.00  1.24           H  
ATOM   3149 2HG  GLU A 209       8.364   5.220   9.736  1.00  1.24           H  
ATOM   3150  N   TYR A 210       8.202   4.086   5.772  1.00  1.45           N  
ATOM   3151  CA  TYR A 210       8.291   2.817   5.075  1.00  1.45           C  
ATOM   3152  C   TYR A 210       8.674   1.710   6.095  1.00  1.45           C  
ATOM   3153  O   TYR A 210       9.564   1.926   6.938  1.00  1.45           O  
ATOM   3154  CB  TYR A 210       9.298   2.913   3.915  1.00  1.45           C  
ATOM   3155  CG  TYR A 210       9.438   1.660   3.092  1.00  1.45           C  
ATOM   3156  CD1 TYR A 210       8.529   1.392   2.083  1.00  1.45           C  
ATOM   3157  CD2 TYR A 210      10.446   0.750   3.378  1.00  1.45           C  
ATOM   3158  CE1 TYR A 210       8.623   0.217   1.364  1.00  1.45           C  
ATOM   3159  CE2 TYR A 210      10.535  -0.428   2.664  1.00  1.45           C  
ATOM   3160  CZ  TYR A 210       9.626  -0.697   1.665  1.00  1.45           C  
ATOM   3161  OH  TYR A 210       9.694  -1.886   0.976  1.00  1.45           O  
ATOM   3162  H   TYR A 210       8.953   4.757   5.633  1.00  1.45           H  
ATOM   3163  HA  TYR A 210       7.331   2.627   4.627  1.00  1.45           H  
ATOM   3164 1HB  TYR A 210       8.987   3.720   3.249  1.00  1.45           H  
ATOM   3165 2HB  TYR A 210      10.244   3.180   4.288  1.00  1.45           H  
ATOM   3166  HD1 TYR A 210       7.738   2.104   1.866  1.00  1.45           H  
ATOM   3167  HD2 TYR A 210      11.154   0.949   4.180  1.00  1.45           H  
ATOM   3168  HE1 TYR A 210       7.903   0.002   0.575  1.00  1.45           H  
ATOM   3169  HE2 TYR A 210      11.313  -1.150   2.902  1.00  1.45           H  
ATOM   3170  HH  TYR A 210      10.245  -2.509   1.467  1.00  1.45           H  
ATOM   3171  N   PRO A 211       8.016   0.529   6.064  1.00  1.68           N  
ATOM   3172  CA  PRO A 211       8.288  -0.630   6.905  1.00  1.68           C  
ATOM   3173  C   PRO A 211       9.719  -1.150   6.824  1.00  1.68           C  
ATOM   3174  O   PRO A 211      10.349  -1.154   5.771  1.00  1.68           O  
ATOM   3175  CB  PRO A 211       7.326  -1.681   6.335  1.00  1.68           C  
ATOM   3176  CG  PRO A 211       6.188  -0.887   5.761  1.00  1.68           C  
ATOM   3177  CD  PRO A 211       6.814   0.354   5.203  1.00  1.68           C  
ATOM   3178  HA  PRO A 211       8.026  -0.388   7.941  1.00  1.68           H  
ATOM   3179 1HB  PRO A 211       7.845  -2.288   5.581  1.00  1.68           H  
ATOM   3180 2HB  PRO A 211       7.009  -2.368   7.135  1.00  1.68           H  
ATOM   3181 1HG  PRO A 211       5.664  -1.474   4.988  1.00  1.68           H  
ATOM   3182 2HG  PRO A 211       5.447  -0.663   6.542  1.00  1.68           H  
ATOM   3183 1HD  PRO A 211       7.081   0.211   4.156  1.00  1.68           H  
ATOM   3184 2HD  PRO A 211       6.071   1.155   5.359  1.00  1.68           H  
ATOM   3185  N   SER A 212      10.202  -1.619   7.965  1.00  1.86           N  
ATOM   3186  CA  SER A 212      11.533  -2.192   8.114  1.00  1.86           C  
ATOM   3187  C   SER A 212      11.491  -3.281   9.187  1.00  1.86           C  
ATOM   3188  O   SER A 212      10.410  -3.716   9.586  1.00  1.86           O  
ATOM   3189  CB  SER A 212      12.551  -1.126   8.477  1.00  1.86           C  
ATOM   3190  OG  SER A 212      13.854  -1.645   8.375  1.00  1.86           O  
ATOM   3191  H   SER A 212       9.619  -1.575   8.787  1.00  1.86           H  
ATOM   3192  HA  SER A 212      11.827  -2.650   7.170  1.00  1.86           H  
ATOM   3193 1HB  SER A 212      12.441  -0.253   7.831  1.00  1.86           H  
ATOM   3194 2HB  SER A 212      12.370  -0.807   9.494  1.00  1.86           H  
ATOM   3195  HG  SER A 212      14.379  -1.179   9.065  1.00  1.86           H  
ATOM   3196  N   GLY A 213      12.659  -3.740   9.625  1.00  1.94           N  
ATOM   3197  CA  GLY A 213      12.717  -4.800  10.637  1.00  1.94           C  
ATOM   3198  C   GLY A 213      13.803  -4.565  11.682  1.00  1.94           C  
ATOM   3199  O   GLY A 213      14.851  -3.975  11.400  1.00  1.94           O  
ATOM   3200  H   GLY A 213      13.491  -3.308   9.241  1.00  1.94           H  
ATOM   3201 1HA  GLY A 213      11.750  -4.878  11.135  1.00  1.94           H  
ATOM   3202 2HA  GLY A 213      12.894  -5.756  10.144  1.00  1.94           H  
ATOM   3203  N   ASP A 214      13.607  -5.125  12.877  1.00  1.90           N  
ATOM   3204  CA  ASP A 214      14.581  -4.928  13.947  1.00  1.90           C  
ATOM   3205  C   ASP A 214      15.746  -5.914  13.857  1.00  1.90           C  
ATOM   3206  O   ASP A 214      15.989  -6.736  14.745  1.00  1.90           O  
ATOM   3207  CB  ASP A 214      13.894  -5.022  15.308  1.00  1.90           C  
ATOM   3208  CG  ASP A 214      12.927  -3.849  15.547  1.00  1.90           C  
ATOM   3209  OD1 ASP A 214      13.003  -2.892  14.809  1.00  1.90           O  
ATOM   3210  OD2 ASP A 214      12.137  -3.909  16.454  1.00  1.90           O  
ATOM   3211  H   ASP A 214      12.760  -5.645  13.057  1.00  1.90           H  
ATOM   3212  HA  ASP A 214      14.966  -3.922  13.846  1.00  1.90           H  
ATOM   3213 1HB  ASP A 214      13.339  -5.956  15.376  1.00  1.90           H  
ATOM   3214 2HB  ASP A 214      14.644  -5.029  16.091  1.00  1.90           H  
ATOM   3215  N   ASN A 215      16.511  -5.787  12.785  1.00  1.74           N  
ATOM   3216  CA  ASN A 215      17.575  -6.732  12.456  1.00  1.74           C  
ATOM   3217  C   ASN A 215      18.885  -6.435  13.158  1.00  1.74           C  
ATOM   3218  O   ASN A 215      19.877  -6.093  12.531  1.00  1.74           O  
ATOM   3219  CB  ASN A 215      17.768  -6.774  10.957  1.00  1.74           C  
ATOM   3220  CG  ASN A 215      16.559  -7.349  10.263  1.00  1.74           C  
ATOM   3221  OD1 ASN A 215      15.970  -8.338  10.721  1.00  1.74           O  
ATOM   3222  ND2 ASN A 215      16.172  -6.745   9.175  1.00  1.74           N  
ATOM   3223  H   ASN A 215      16.269  -5.029  12.146  1.00  1.74           H  
ATOM   3224  HA  ASN A 215      17.258  -7.722  12.784  1.00  1.74           H  
ATOM   3225 1HB  ASN A 215      17.949  -5.763  10.585  1.00  1.74           H  
ATOM   3226 2HB  ASN A 215      18.642  -7.379  10.713  1.00  1.74           H  
ATOM   3227 1HD2 ASN A 215      15.375  -7.080   8.675  1.00  1.74           H  
ATOM   3228 2HD2 ASN A 215      16.671  -5.945   8.847  1.00  1.74           H  
ATOM   3229  N   GLY A 216      18.867  -6.550  14.477  1.00  1.52           N  
ATOM   3230  CA  GLY A 216      20.032  -6.257  15.320  1.00  1.52           C  
ATOM   3231  C   GLY A 216      20.034  -4.805  15.794  1.00  1.52           C  
ATOM   3232  O   GLY A 216      20.824  -4.414  16.655  1.00  1.52           O  
ATOM   3233  H   GLY A 216      17.978  -6.838  14.895  1.00  1.52           H  
ATOM   3234 1HA  GLY A 216      20.030  -6.924  16.182  1.00  1.52           H  
ATOM   3235 2HA  GLY A 216      20.942  -6.458  14.760  1.00  1.52           H  
ATOM   3236  N   TYR A 217      19.140  -4.020  15.221  1.00  1.31           N  
ATOM   3237  CA  TYR A 217      18.950  -2.613  15.533  1.00  1.31           C  
ATOM   3238  C   TYR A 217      17.538  -2.240  15.150  1.00  1.31           C  
ATOM   3239  O   TYR A 217      16.947  -2.879  14.293  1.00  1.31           O  
ATOM   3240  CB  TYR A 217      19.975  -1.745  14.817  1.00  1.31           C  
ATOM   3241  CG  TYR A 217      19.974  -1.873  13.315  1.00  1.31           C  
ATOM   3242  CD1 TYR A 217      19.178  -1.048  12.541  1.00  1.31           C  
ATOM   3243  CD2 TYR A 217      20.801  -2.818  12.708  1.00  1.31           C  
ATOM   3244  CE1 TYR A 217      19.211  -1.163  11.162  1.00  1.31           C  
ATOM   3245  CE2 TYR A 217      20.830  -2.932  11.340  1.00  1.31           C  
ATOM   3246  CZ  TYR A 217      20.043  -2.108  10.566  1.00  1.31           C  
ATOM   3247  OH  TYR A 217      20.080  -2.216   9.196  1.00  1.31           O  
ATOM   3248  H   TYR A 217      18.545  -4.436  14.520  1.00  1.31           H  
ATOM   3249  HA  TYR A 217      19.064  -2.462  16.605  1.00  1.31           H  
ATOM   3250 1HB  TYR A 217      19.774  -0.703  15.064  1.00  1.31           H  
ATOM   3251 2HB  TYR A 217      20.974  -1.980  15.180  1.00  1.31           H  
ATOM   3252  HD1 TYR A 217      18.536  -0.306  13.018  1.00  1.31           H  
ATOM   3253  HD2 TYR A 217      21.430  -3.469  13.317  1.00  1.31           H  
ATOM   3254  HE1 TYR A 217      18.592  -0.513  10.545  1.00  1.31           H  
ATOM   3255  HE2 TYR A 217      21.478  -3.671  10.870  1.00  1.31           H  
ATOM   3256  HH  TYR A 217      19.559  -1.507   8.801  1.00  1.31           H  
ATOM   3257  N   ARG A 218      16.988  -1.213  15.765  1.00  1.14           N  
ATOM   3258  CA  ARG A 218      15.628  -0.793  15.461  1.00  1.14           C  
ATOM   3259  C   ARG A 218      15.658   0.180  14.296  1.00  1.14           C  
ATOM   3260  O   ARG A 218      16.556   1.024  14.223  1.00  1.14           O  
ATOM   3261  CB  ARG A 218      14.980  -0.169  16.688  1.00  1.14           C  
ATOM   3262  CG  ARG A 218      13.478   0.114  16.579  1.00  1.14           C  
ATOM   3263  CD  ARG A 218      12.926   0.727  17.852  1.00  1.14           C  
ATOM   3264  NE  ARG A 218      11.508   1.154  17.741  1.00  1.14           N  
ATOM   3265  CZ  ARG A 218      10.454   0.349  17.869  1.00  1.14           C  
ATOM   3266  NH1 ARG A 218      10.604  -0.950  18.072  1.00  1.14           N  
ATOM   3267  NH2 ARG A 218       9.266   0.904  17.788  1.00  1.14           N  
ATOM   3268  H   ARG A 218      17.529  -0.677  16.441  1.00  1.14           H  
ATOM   3269  HA  ARG A 218      15.046  -1.666  15.171  1.00  1.14           H  
ATOM   3270 1HB  ARG A 218      15.126  -0.830  17.541  1.00  1.14           H  
ATOM   3271 2HB  ARG A 218      15.482   0.772  16.918  1.00  1.14           H  
ATOM   3272 1HG  ARG A 218      13.275   0.721  15.737  1.00  1.14           H  
ATOM   3273 2HG  ARG A 218      12.968  -0.844  16.437  1.00  1.14           H  
ATOM   3274 1HD  ARG A 218      12.995  -0.003  18.656  1.00  1.14           H  
ATOM   3275 2HD  ARG A 218      13.521   1.604  18.108  1.00  1.14           H  
ATOM   3276  HE  ARG A 218      11.272   2.159  17.614  1.00  1.14           H  
ATOM   3277 1HH1 ARG A 218      11.537  -1.349  18.131  1.00  1.14           H  
ATOM   3278 2HH1 ARG A 218       9.799  -1.549  18.162  1.00  1.14           H  
ATOM   3279 1HH2 ARG A 218       9.221   1.938  17.649  1.00  1.14           H  
ATOM   3280 2HH2 ARG A 218       8.431   0.357  17.888  1.00  1.14           H  
ATOM   3281  N   SER A 219      14.716   0.067  13.361  1.00  1.01           N  
ATOM   3282  CA  SER A 219      14.750   1.022  12.252  1.00  1.01           C  
ATOM   3283  C   SER A 219      13.436   1.349  11.565  1.00  1.01           C  
ATOM   3284  O   SER A 219      12.477   0.571  11.560  1.00  1.01           O  
ATOM   3285  CB  SER A 219      15.694   0.506  11.177  1.00  1.01           C  
ATOM   3286  OG  SER A 219      15.220  -0.712  10.624  1.00  1.01           O  
ATOM   3287  H   SER A 219      14.005  -0.657  13.429  1.00  1.01           H  
ATOM   3288  HA  SER A 219      15.150   1.961  12.637  1.00  1.01           H  
ATOM   3289 1HB  SER A 219      15.780   1.259  10.390  1.00  1.01           H  
ATOM   3290 2HB  SER A 219      16.675   0.365  11.598  1.00  1.01           H  
ATOM   3291  HG  SER A 219      15.393  -1.398  11.295  1.00  1.01           H  
ATOM   3292  N   ARG A 220      13.442   2.508  10.919  1.00  0.93           N  
ATOM   3293  CA  ARG A 220      12.379   2.958  10.028  1.00  0.93           C  
ATOM   3294  C   ARG A 220      12.951   3.660   8.823  1.00  0.93           C  
ATOM   3295  O   ARG A 220      14.004   4.294   8.928  1.00  0.93           O  
ATOM   3296  CB  ARG A 220      11.424   3.914  10.696  1.00  0.93           C  
ATOM   3297  CG  ARG A 220      10.571   3.363  11.797  1.00  0.93           C  
ATOM   3298  CD  ARG A 220       9.594   2.426  11.236  1.00  0.93           C  
ATOM   3299  NE  ARG A 220       8.660   1.970  12.217  1.00  0.93           N  
ATOM   3300  CZ  ARG A 220       8.816   0.915  13.055  1.00  0.93           C  
ATOM   3301  NH1 ARG A 220       9.914   0.178  13.025  1.00  0.93           N  
ATOM   3302  NH2 ARG A 220       7.850   0.617  13.912  1.00  0.93           N  
ATOM   3303  H   ARG A 220      14.257   3.112  11.056  1.00  0.93           H  
ATOM   3304  HA  ARG A 220      11.819   2.087   9.683  1.00  0.93           H  
ATOM   3305 1HB  ARG A 220      11.995   4.740  11.110  1.00  0.93           H  
ATOM   3306 2HB  ARG A 220      10.752   4.332   9.945  1.00  0.93           H  
ATOM   3307 1HG  ARG A 220      11.152   2.835  12.525  1.00  0.93           H  
ATOM   3308 2HG  ARG A 220      10.016   4.168  12.278  1.00  0.93           H  
ATOM   3309 1HD  ARG A 220       9.049   2.894  10.436  1.00  0.93           H  
ATOM   3310 2HD  ARG A 220      10.120   1.558  10.844  1.00  0.93           H  
ATOM   3311  HE  ARG A 220       7.804   2.530  12.274  1.00  0.93           H  
ATOM   3312 1HH1 ARG A 220      10.686   0.393  12.371  1.00  0.93           H  
ATOM   3313 2HH1 ARG A 220      10.016  -0.608  13.653  1.00  0.93           H  
ATOM   3314 1HH2 ARG A 220       7.008   1.180  13.935  1.00  0.93           H  
ATOM   3315 2HH2 ARG A 220       7.954  -0.167  14.534  1.00  0.93           H  
ATOM   3316  N   VAL A 221      12.257   3.606   7.686  1.00  0.89           N  
ATOM   3317  CA  VAL A 221      12.750   4.374   6.558  1.00  0.89           C  
ATOM   3318  C   VAL A 221      11.822   5.482   6.118  1.00  0.89           C  
ATOM   3319  O   VAL A 221      10.690   5.236   5.717  1.00  0.89           O  
ATOM   3320  CB  VAL A 221      13.052   3.455   5.367  1.00  0.89           C  
ATOM   3321  CG1 VAL A 221      13.480   4.303   4.202  1.00  0.89           C  
ATOM   3322  CG2 VAL A 221      14.143   2.460   5.725  1.00  0.89           C  
ATOM   3323  H   VAL A 221      11.394   3.058   7.587  1.00  0.89           H  
ATOM   3324  HA  VAL A 221      13.664   4.838   6.839  1.00  0.89           H  
ATOM   3325  HB  VAL A 221      12.176   2.917   5.101  1.00  0.89           H  
ATOM   3326 1HG1 VAL A 221      13.665   3.662   3.380  1.00  0.89           H  
ATOM   3327 2HG1 VAL A 221      12.685   5.001   3.941  1.00  0.89           H  
ATOM   3328 3HG1 VAL A 221      14.378   4.860   4.454  1.00  0.89           H  
ATOM   3329 1HG2 VAL A 221      14.343   1.821   4.866  1.00  0.89           H  
ATOM   3330 2HG2 VAL A 221      15.043   2.994   5.997  1.00  0.89           H  
ATOM   3331 3HG2 VAL A 221      13.821   1.844   6.564  1.00  0.89           H  
ATOM   3332  N   LEU A 222      12.292   6.721   6.163  1.00  0.89           N  
ATOM   3333  CA  LEU A 222      11.418   7.777   5.704  1.00  0.89           C  
ATOM   3334  C   LEU A 222      11.617   8.018   4.221  1.00  0.89           C  
ATOM   3335  O   LEU A 222      12.742   7.960   3.720  1.00  0.89           O  
ATOM   3336  CB  LEU A 222      11.607   9.041   6.534  1.00  0.89           C  
ATOM   3337  CG  LEU A 222      11.184   8.914   7.984  1.00  0.89           C  
ATOM   3338  CD1 LEU A 222      11.469  10.180   8.726  1.00  0.89           C  
ATOM   3339  CD2 LEU A 222       9.719   8.625   7.982  1.00  0.89           C  
ATOM   3340  H   LEU A 222      13.225   6.955   6.508  1.00  0.89           H  
ATOM   3341  HA  LEU A 222      10.402   7.459   5.865  1.00  0.89           H  
ATOM   3342 1HB  LEU A 222      12.657   9.306   6.527  1.00  0.89           H  
ATOM   3343 2HB  LEU A 222      11.058   9.837   6.099  1.00  0.89           H  
ATOM   3344  HG  LEU A 222      11.732   8.101   8.465  1.00  0.89           H  
ATOM   3345 1HD1 LEU A 222      11.144  10.084   9.762  1.00  0.89           H  
ATOM   3346 2HD1 LEU A 222      12.532  10.383   8.695  1.00  0.89           H  
ATOM   3347 3HD1 LEU A 222      10.927  10.989   8.252  1.00  0.89           H  
ATOM   3348 1HD2 LEU A 222       9.343   8.511   8.981  1.00  0.89           H  
ATOM   3349 2HD2 LEU A 222       9.182   9.438   7.488  1.00  0.89           H  
ATOM   3350 3HD2 LEU A 222       9.575   7.728   7.435  1.00  0.89           H  
ATOM   3351  N   ALA A 223      10.536   8.305   3.505  1.00  0.91           N  
ATOM   3352  CA  ALA A 223      10.689   8.583   2.083  1.00  0.91           C  
ATOM   3353  C   ALA A 223       9.712   9.602   1.528  1.00  0.91           C  
ATOM   3354  O   ALA A 223       8.563   9.725   1.968  1.00  0.91           O  
ATOM   3355  CB  ALA A 223      10.513   7.297   1.285  1.00  0.91           C  
ATOM   3356  H   ALA A 223       9.621   8.269   3.953  1.00  0.91           H  
ATOM   3357  HA  ALA A 223      11.689   8.972   1.933  1.00  0.91           H  
ATOM   3358 1HB  ALA A 223      10.663   7.513   0.228  1.00  0.91           H  
ATOM   3359 2HB  ALA A 223      11.237   6.556   1.620  1.00  0.91           H  
ATOM   3360 3HB  ALA A 223       9.505   6.916   1.436  1.00  0.91           H  
ATOM   3361  N   SER A 224      10.158  10.285   0.481  1.00  0.95           N  
ATOM   3362  CA  SER A 224       9.282  11.190  -0.241  1.00  0.95           C  
ATOM   3363  C   SER A 224       8.206  10.398  -0.961  1.00  0.95           C  
ATOM   3364  O   SER A 224       8.360   9.205  -1.219  1.00  0.95           O  
ATOM   3365  CB  SER A 224      10.071  12.063  -1.211  1.00  0.95           C  
ATOM   3366  OG  SER A 224      10.661  11.326  -2.283  1.00  0.95           O  
ATOM   3367  H   SER A 224      11.140  10.187   0.221  1.00  0.95           H  
ATOM   3368  HA  SER A 224       8.785  11.841   0.474  1.00  0.95           H  
ATOM   3369 1HB  SER A 224       9.404  12.817  -1.623  1.00  0.95           H  
ATOM   3370 2HB  SER A 224      10.844  12.592  -0.666  1.00  0.95           H  
ATOM   3371  HG  SER A 224      10.848  12.001  -2.959  1.00  0.95           H  
ATOM   3372  N   ASP A 225       7.144  11.079  -1.353  1.00  0.98           N  
ATOM   3373  CA  ASP A 225       6.009  10.456  -2.026  1.00  0.98           C  
ATOM   3374  C   ASP A 225       6.327   9.700  -3.303  1.00  0.98           C  
ATOM   3375  O   ASP A 225       5.711   8.669  -3.582  1.00  0.98           O  
ATOM   3376  CB  ASP A 225       4.982  11.525  -2.297  1.00  0.98           C  
ATOM   3377  CG  ASP A 225       4.289  11.873  -1.056  1.00  0.98           C  
ATOM   3378  OD1 ASP A 225       4.401  11.132  -0.121  1.00  0.98           O  
ATOM   3379  OD2 ASP A 225       3.643  12.863  -0.976  1.00  0.98           O  
ATOM   3380  H   ASP A 225       7.099  12.064  -1.140  1.00  0.98           H  
ATOM   3381  HA  ASP A 225       5.570   9.742  -1.328  1.00  0.98           H  
ATOM   3382 1HB  ASP A 225       5.474  12.413  -2.692  1.00  0.98           H  
ATOM   3383 2HB  ASP A 225       4.288  11.191  -3.042  1.00  0.98           H  
ATOM   3384  N   ASP A 226       7.305  10.181  -4.052  1.00  1.00           N  
ATOM   3385  CA  ASP A 226       7.689   9.546  -5.301  1.00  1.00           C  
ATOM   3386  C   ASP A 226       8.917   8.650  -5.096  1.00  1.00           C  
ATOM   3387  O   ASP A 226       9.530   8.182  -6.057  1.00  1.00           O  
ATOM   3388  CB  ASP A 226       7.931  10.611  -6.372  1.00  1.00           C  
ATOM   3389  CG  ASP A 226       6.616  11.379  -6.732  1.00  1.00           C  
ATOM   3390  OD1 ASP A 226       5.571  10.756  -6.848  1.00  1.00           O  
ATOM   3391  OD2 ASP A 226       6.677  12.597  -6.869  1.00  1.00           O  
ATOM   3392  H   ASP A 226       7.781  11.017  -3.751  1.00  1.00           H  
ATOM   3393  HA  ASP A 226       6.867   8.915  -5.636  1.00  1.00           H  
ATOM   3394 1HB  ASP A 226       8.679  11.324  -6.018  1.00  1.00           H  
ATOM   3395 2HB  ASP A 226       8.325  10.138  -7.273  1.00  1.00           H  
ATOM   3396  N   LYS A 227       9.257   8.412  -3.822  1.00  1.00           N  
ATOM   3397  CA  LYS A 227      10.354   7.562  -3.378  1.00  1.00           C  
ATOM   3398  C   LYS A 227      11.703   7.943  -3.990  1.00  1.00           C  
ATOM   3399  O   LYS A 227      12.445   7.080  -4.483  1.00  1.00           O  
ATOM   3400  CB  LYS A 227      10.014   6.105  -3.671  1.00  1.00           C  
ATOM   3401  CG  LYS A 227       8.655   5.628  -3.095  1.00  1.00           C  
ATOM   3402  CD  LYS A 227       8.636   5.614  -1.560  1.00  1.00           C  
ATOM   3403  CE  LYS A 227       7.349   4.953  -1.004  1.00  1.00           C  
ATOM   3404  NZ  LYS A 227       6.099   5.720  -1.370  1.00  1.00           N  
ATOM   3405  H   LYS A 227       8.701   8.820  -3.075  1.00  1.00           H  
ATOM   3406  HA  LYS A 227      10.440   7.679  -2.296  1.00  1.00           H  
ATOM   3407 1HB  LYS A 227      10.011   5.935  -4.743  1.00  1.00           H  
ATOM   3408 2HB  LYS A 227      10.772   5.482  -3.236  1.00  1.00           H  
ATOM   3409 1HG  LYS A 227       7.864   6.302  -3.437  1.00  1.00           H  
ATOM   3410 2HG  LYS A 227       8.434   4.631  -3.465  1.00  1.00           H  
ATOM   3411 1HD  LYS A 227       9.510   5.074  -1.186  1.00  1.00           H  
ATOM   3412 2HD  LYS A 227       8.683   6.643  -1.198  1.00  1.00           H  
ATOM   3413 1HE  LYS A 227       7.270   3.941  -1.401  1.00  1.00           H  
ATOM   3414 2HE  LYS A 227       7.422   4.899   0.084  1.00  1.00           H  
ATOM   3415 1HZ  LYS A 227       5.272   5.255  -0.985  1.00  1.00           H  
ATOM   3416 2HZ  LYS A 227       6.142   6.664  -0.994  1.00  1.00           H  
ATOM   3417 3HZ  LYS A 227       6.013   5.763  -2.376  1.00  1.00           H  
ATOM   3418  N   LYS A 228      12.019   9.247  -3.949  1.00  0.98           N  
ATOM   3419  CA  LYS A 228      13.272   9.768  -4.501  1.00  0.98           C  
ATOM   3420  C   LYS A 228      14.225  10.204  -3.390  1.00  0.98           C  
ATOM   3421  O   LYS A 228      15.434  10.007  -3.495  1.00  0.98           O  
ATOM   3422  CB  LYS A 228      12.997  10.941  -5.438  1.00  0.98           C  
ATOM   3423  CG  LYS A 228      12.098  10.621  -6.631  1.00  0.98           C  
ATOM   3424  CD  LYS A 228      12.725   9.589  -7.562  1.00  0.98           C  
ATOM   3425  CE  LYS A 228      11.856   9.366  -8.791  1.00  0.98           C  
ATOM   3426  NZ  LYS A 228      12.468   8.395  -9.746  1.00  0.98           N  
ATOM   3427  H   LYS A 228      11.377   9.888  -3.498  1.00  0.98           H  
ATOM   3428  HA  LYS A 228      13.760   8.976  -5.068  1.00  0.98           H  
ATOM   3429 1HB  LYS A 228      12.530  11.754  -4.881  1.00  0.98           H  
ATOM   3430 2HB  LYS A 228      13.945  11.323  -5.829  1.00  0.98           H  
ATOM   3431 1HG  LYS A 228      11.145  10.243  -6.275  1.00  0.98           H  
ATOM   3432 2HG  LYS A 228      11.916  11.541  -7.191  1.00  0.98           H  
ATOM   3433 1HD  LYS A 228      13.715   9.927  -7.873  1.00  0.98           H  
ATOM   3434 2HD  LYS A 228      12.828   8.639  -7.030  1.00  0.98           H  
ATOM   3435 1HE  LYS A 228      10.887   8.979  -8.470  1.00  0.98           H  
ATOM   3436 2HE  LYS A 228      11.707  10.317  -9.300  1.00  0.98           H  
ATOM   3437 1HZ  LYS A 228      11.858   8.269 -10.565  1.00  0.98           H  
ATOM   3438 2HZ  LYS A 228      13.358   8.730 -10.079  1.00  0.98           H  
ATOM   3439 3HZ  LYS A 228      12.599   7.503  -9.297  1.00  0.98           H  
ATOM   3440  N   VAL A 229      13.677  10.778  -2.319  1.00  0.93           N  
ATOM   3441  CA  VAL A 229      14.490  11.177  -1.176  1.00  0.93           C  
ATOM   3442  C   VAL A 229      14.244  10.221  -0.056  1.00  0.93           C  
ATOM   3443  O   VAL A 229      13.107  10.055   0.386  1.00  0.93           O  
ATOM   3444  CB  VAL A 229      14.192  12.590  -0.694  1.00  0.93           C  
ATOM   3445  CG1 VAL A 229      14.994  12.867   0.531  1.00  0.93           C  
ATOM   3446  CG2 VAL A 229      14.568  13.556  -1.761  1.00  0.93           C  
ATOM   3447  H   VAL A 229      12.676  10.929  -2.289  1.00  0.93           H  
ATOM   3448  HA  VAL A 229      15.544  11.124  -1.453  1.00  0.93           H  
ATOM   3449  HB  VAL A 229      13.145  12.685  -0.442  1.00  0.93           H  
ATOM   3450 1HG1 VAL A 229      14.775  13.848   0.868  1.00  0.93           H  
ATOM   3451 2HG1 VAL A 229      14.721  12.154   1.311  1.00  0.93           H  
ATOM   3452 3HG1 VAL A 229      16.044  12.775   0.313  1.00  0.93           H  
ATOM   3453 1HG2 VAL A 229      14.395  14.566  -1.426  1.00  0.93           H  
ATOM   3454 2HG2 VAL A 229      15.617  13.422  -1.967  1.00  0.93           H  
ATOM   3455 3HG2 VAL A 229      13.987  13.363  -2.663  1.00  0.93           H  
ATOM   3456  N   LEU A 230      15.303   9.545   0.352  1.00  0.87           N  
ATOM   3457  CA  LEU A 230      15.188   8.495   1.335  1.00  0.87           C  
ATOM   3458  C   LEU A 230      16.056   8.809   2.569  1.00  0.87           C  
ATOM   3459  O   LEU A 230      17.242   9.156   2.443  1.00  0.87           O  
ATOM   3460  CB  LEU A 230      15.631   7.242   0.618  1.00  0.87           C  
ATOM   3461  CG  LEU A 230      14.922   7.009  -0.756  1.00  0.87           C  
ATOM   3462  CD1 LEU A 230      15.597   5.858  -1.508  1.00  0.87           C  
ATOM   3463  CD2 LEU A 230      13.439   6.768  -0.531  1.00  0.87           C  
ATOM   3464  H   LEU A 230      16.206   9.743  -0.062  1.00  0.87           H  
ATOM   3465  HA  LEU A 230      14.150   8.403   1.646  1.00  0.87           H  
ATOM   3466 1HB  LEU A 230      16.651   7.354   0.404  1.00  0.87           H  
ATOM   3467 2HB  LEU A 230      15.461   6.398   1.254  1.00  0.87           H  
ATOM   3468  HG  LEU A 230      15.052   7.895  -1.373  1.00  0.87           H  
ATOM   3469 1HD1 LEU A 230      15.130   5.743  -2.480  1.00  0.87           H  
ATOM   3470 2HD1 LEU A 230      16.652   6.091  -1.658  1.00  0.87           H  
ATOM   3471 3HD1 LEU A 230      15.526   4.946  -0.971  1.00  0.87           H  
ATOM   3472 1HD2 LEU A 230      12.937   6.653  -1.483  1.00  0.87           H  
ATOM   3473 2HD2 LEU A 230      13.291   5.878   0.076  1.00  0.87           H  
ATOM   3474 3HD2 LEU A 230      13.023   7.616  -0.022  1.00  0.87           H  
ATOM   3475  N   LEU A 231      15.456   8.694   3.750  1.00  0.81           N  
ATOM   3476  CA  LEU A 231      16.130   8.995   5.011  1.00  0.81           C  
ATOM   3477  C   LEU A 231      15.856   7.968   6.122  1.00  0.81           C  
ATOM   3478  O   LEU A 231      14.899   8.134   6.882  1.00  0.81           O  
ATOM   3479  CB  LEU A 231      15.662  10.389   5.480  1.00  0.81           C  
ATOM   3480  CG  LEU A 231      16.373  11.000   6.668  1.00  0.81           C  
ATOM   3481  CD1 LEU A 231      16.132  12.523   6.698  1.00  0.81           C  
ATOM   3482  CD2 LEU A 231      15.882  10.374   7.935  1.00  0.81           C  
ATOM   3483  H   LEU A 231      14.482   8.399   3.772  1.00  0.81           H  
ATOM   3484  HA  LEU A 231      17.203   9.031   4.832  1.00  0.81           H  
ATOM   3485 1HB  LEU A 231      15.784  11.080   4.646  1.00  0.81           H  
ATOM   3486 2HB  LEU A 231      14.604  10.337   5.717  1.00  0.81           H  
ATOM   3487  HG  LEU A 231      17.415  10.811   6.567  1.00  0.81           H  
ATOM   3488 1HD1 LEU A 231      16.657  12.953   7.548  1.00  0.81           H  
ATOM   3489 2HD1 LEU A 231      16.504  12.971   5.777  1.00  0.81           H  
ATOM   3490 3HD1 LEU A 231      15.066  12.723   6.793  1.00  0.81           H  
ATOM   3491 1HD2 LEU A 231      16.412  10.807   8.783  1.00  0.81           H  
ATOM   3492 2HD2 LEU A 231      14.818  10.548   8.043  1.00  0.81           H  
ATOM   3493 3HD2 LEU A 231      16.080   9.308   7.895  1.00  0.81           H  
ATOM   3494  N   PRO A 232      16.560   6.832   6.166  1.00  0.77           N  
ATOM   3495  CA  PRO A 232      16.495   5.876   7.249  1.00  0.77           C  
ATOM   3496  C   PRO A 232      16.924   6.472   8.568  1.00  0.77           C  
ATOM   3497  O   PRO A 232      17.875   7.267   8.623  1.00  0.77           O  
ATOM   3498  CB  PRO A 232      17.448   4.777   6.812  1.00  0.77           C  
ATOM   3499  CG  PRO A 232      17.507   4.915   5.313  1.00  0.77           C  
ATOM   3500  CD  PRO A 232      17.378   6.399   5.036  1.00  0.77           C  
ATOM   3501  HA  PRO A 232      15.492   5.500   7.342  1.00  0.77           H  
ATOM   3502 1HB  PRO A 232      18.399   4.911   7.329  1.00  0.77           H  
ATOM   3503 2HB  PRO A 232      17.058   3.801   7.137  1.00  0.77           H  
ATOM   3504 1HG  PRO A 232      18.433   4.484   4.931  1.00  0.77           H  
ATOM   3505 2HG  PRO A 232      16.692   4.344   4.876  1.00  0.77           H  
ATOM   3506 1HD  PRO A 232      18.352   6.885   5.035  1.00  0.77           H  
ATOM   3507 2HD  PRO A 232      16.851   6.519   4.094  1.00  0.77           H  
ATOM   3508  N   ILE A 233      16.250   6.045   9.623  1.00  0.75           N  
ATOM   3509  CA  ILE A 233      16.606   6.439  10.970  1.00  0.75           C  
ATOM   3510  C   ILE A 233      16.753   5.151  11.769  1.00  0.75           C  
ATOM   3511  O   ILE A 233      15.838   4.314  11.798  1.00  0.75           O  
ATOM   3512  CB  ILE A 233      15.551   7.350  11.610  1.00  0.75           C  
ATOM   3513  CG1 ILE A 233      15.312   8.566  10.754  1.00  0.75           C  
ATOM   3514  CG2 ILE A 233      16.104   7.846  12.942  1.00  0.75           C  
ATOM   3515  CD1 ILE A 233      14.162   9.389  11.182  1.00  0.75           C  
ATOM   3516  H   ILE A 233      15.467   5.409   9.476  1.00  0.75           H  
ATOM   3517  HA  ILE A 233      17.563   6.956  10.960  1.00  0.75           H  
ATOM   3518  HB  ILE A 233      14.619   6.817  11.738  1.00  0.75           H  
ATOM   3519 1HG1 ILE A 233      16.211   9.181  10.763  1.00  0.75           H  
ATOM   3520 2HG1 ILE A 233      15.111   8.247   9.738  1.00  0.75           H  
ATOM   3521 1HG2 ILE A 233      15.384   8.503  13.409  1.00  0.75           H  
ATOM   3522 2HG2 ILE A 233      16.316   7.014  13.593  1.00  0.75           H  
ATOM   3523 3HG2 ILE A 233      17.032   8.391  12.760  1.00  0.75           H  
ATOM   3524 1HD1 ILE A 233      14.061  10.222  10.505  1.00  0.75           H  
ATOM   3525 2HD1 ILE A 233      13.282   8.797  11.133  1.00  0.75           H  
ATOM   3526 3HD1 ILE A 233      14.311   9.749  12.199  1.00  0.75           H  
ATOM   3527  N   ASN A 234      17.913   4.963  12.379  1.00  0.76           N  
ATOM   3528  CA  ASN A 234      18.172   3.739  13.116  1.00  0.76           C  
ATOM   3529  C   ASN A 234      18.453   3.995  14.595  1.00  0.76           C  
ATOM   3530  O   ASN A 234      18.905   5.078  14.965  1.00  0.76           O  
ATOM   3531  CB  ASN A 234      19.369   3.051  12.522  1.00  0.76           C  
ATOM   3532  CG  ASN A 234      19.281   2.755  11.055  1.00  0.76           C  
ATOM   3533  OD1 ASN A 234      18.307   2.204  10.538  1.00  0.76           O  
ATOM   3534  ND2 ASN A 234      20.327   3.126  10.363  1.00  0.76           N  
ATOM   3535  H   ASN A 234      18.640   5.672  12.298  1.00  0.76           H  
ATOM   3536  HA  ASN A 234      17.300   3.094  13.052  1.00  0.76           H  
ATOM   3537 1HB  ASN A 234      20.269   3.619  12.730  1.00  0.76           H  
ATOM   3538 2HB  ASN A 234      19.438   2.105  13.022  1.00  0.76           H  
ATOM   3539 1HD2 ASN A 234      20.386   2.955   9.360  1.00  0.76           H  
ATOM   3540 2HD2 ASN A 234      21.097   3.570  10.822  1.00  0.76           H  
ATOM   3541  N   ALA A 235      18.269   2.978  15.437  1.00  0.83           N  
ATOM   3542  CA  ALA A 235      18.661   3.130  16.841  1.00  0.83           C  
ATOM   3543  C   ALA A 235      19.055   1.776  17.469  1.00  0.83           C  
ATOM   3544  O   ALA A 235      18.545   0.730  17.068  1.00  0.83           O  
ATOM   3545  CB  ALA A 235      17.526   3.751  17.646  1.00  0.83           C  
ATOM   3546  H   ALA A 235      17.837   2.118  15.094  1.00  0.83           H  
ATOM   3547  HA  ALA A 235      19.497   3.813  16.859  1.00  0.83           H  
ATOM   3548 1HB  ALA A 235      17.840   3.901  18.679  1.00  0.83           H  
ATOM   3549 2HB  ALA A 235      17.265   4.711  17.211  1.00  0.83           H  
ATOM   3550 3HB  ALA A 235      16.663   3.090  17.624  1.00  0.83           H  
ATOM   3551  N   PRO A 236      19.956   1.754  18.466  1.00  0.95           N  
ATOM   3552  CA  PRO A 236      20.338   0.583  19.240  1.00  0.95           C  
ATOM   3553  C   PRO A 236      19.185  -0.053  20.001  1.00  0.95           C  
ATOM   3554  O   PRO A 236      18.271   0.636  20.455  1.00  0.95           O  
ATOM   3555  CB  PRO A 236      21.334   1.155  20.250  1.00  0.95           C  
ATOM   3556  CG  PRO A 236      21.867   2.403  19.616  1.00  0.95           C  
ATOM   3557  CD  PRO A 236      20.731   2.976  18.822  1.00  0.95           C  
ATOM   3558  HA  PRO A 236      20.816  -0.151  18.576  1.00  0.95           H  
ATOM   3559 1HB  PRO A 236      20.828   1.341  21.208  1.00  0.95           H  
ATOM   3560 2HB  PRO A 236      22.120   0.411  20.450  1.00  0.95           H  
ATOM   3561 1HG  PRO A 236      22.228   3.083  20.397  1.00  0.95           H  
ATOM   3562 2HG  PRO A 236      22.715   2.166  18.986  1.00  0.95           H  
ATOM   3563 1HD  PRO A 236      20.129   3.686  19.416  1.00  0.95           H  
ATOM   3564 2HD  PRO A 236      21.202   3.450  17.952  1.00  0.95           H  
ATOM   3565  N   ILE A 237      19.273  -1.363  20.195  1.00  1.17           N  
ATOM   3566  CA  ILE A 237      18.315  -2.084  21.017  1.00  1.17           C  
ATOM   3567  C   ILE A 237      18.971  -2.391  22.374  1.00  1.17           C  
ATOM   3568  O   ILE A 237      19.933  -3.164  22.422  1.00  1.17           O  
ATOM   3569  CB  ILE A 237      17.860  -3.379  20.326  1.00  1.17           C  
ATOM   3570  CG1 ILE A 237      17.160  -3.019  19.012  1.00  1.17           C  
ATOM   3571  CG2 ILE A 237      16.965  -4.194  21.248  1.00  1.17           C  
ATOM   3572  CD1 ILE A 237      16.871  -4.203  18.113  1.00  1.17           C  
ATOM   3573  H   ILE A 237      20.032  -1.874  19.769  1.00  1.17           H  
ATOM   3574  HA  ILE A 237      17.446  -1.452  21.121  1.00  1.17           H  
ATOM   3575  HB  ILE A 237      18.737  -3.975  20.069  1.00  1.17           H  
ATOM   3576 1HG1 ILE A 237      16.215  -2.531  19.243  1.00  1.17           H  
ATOM   3577 2HG1 ILE A 237      17.780  -2.316  18.475  1.00  1.17           H  
ATOM   3578 1HG2 ILE A 237      16.663  -5.111  20.744  1.00  1.17           H  
ATOM   3579 2HG2 ILE A 237      17.510  -4.444  22.146  1.00  1.17           H  
ATOM   3580 3HG2 ILE A 237      16.080  -3.618  21.504  1.00  1.17           H  
ATOM   3581 1HD1 ILE A 237      16.373  -3.860  17.209  1.00  1.17           H  
ATOM   3582 2HD1 ILE A 237      17.804  -4.697  17.847  1.00  1.17           H  
ATOM   3583 3HD1 ILE A 237      16.225  -4.906  18.633  1.00  1.17           H  
ATOM   3584  N   PRO A 238      18.441  -1.861  23.497  1.00  1.49           N  
ATOM   3585  CA  PRO A 238      19.013  -1.928  24.836  1.00  1.49           C  
ATOM   3586  C   PRO A 238      19.104  -3.337  25.402  1.00  1.49           C  
ATOM   3587  O   PRO A 238      19.847  -3.582  26.350  1.00  1.49           O  
ATOM   3588  CB  PRO A 238      18.050  -1.066  25.660  1.00  1.49           C  
ATOM   3589  CG  PRO A 238      16.747  -1.103  24.907  1.00  1.49           C  
ATOM   3590  CD  PRO A 238      17.134  -1.163  23.450  1.00  1.49           C  
ATOM   3591  HA  PRO A 238      20.012  -1.467  24.814  1.00  1.49           H  
ATOM   3592 1HB  PRO A 238      17.961  -1.480  26.675  1.00  1.49           H  
ATOM   3593 2HB  PRO A 238      18.455  -0.049  25.765  1.00  1.49           H  
ATOM   3594 1HG  PRO A 238      16.156  -1.975  25.225  1.00  1.49           H  
ATOM   3595 2HG  PRO A 238      16.147  -0.211  25.148  1.00  1.49           H  
ATOM   3596 1HD  PRO A 238      16.368  -1.756  22.941  1.00  1.49           H  
ATOM   3597 2HD  PRO A 238      17.245  -0.148  23.023  1.00  1.49           H  
ATOM   3598  N   GLY A 239      18.342  -4.263  24.833  1.00  1.86           N  
ATOM   3599  CA  GLY A 239      18.351  -5.637  25.302  1.00  1.86           C  
ATOM   3600  C   GLY A 239      19.484  -6.477  24.701  1.00  1.86           C  
ATOM   3601  O   GLY A 239      19.609  -7.660  25.023  1.00  1.86           O  
ATOM   3602  H   GLY A 239      17.745  -4.017  24.061  1.00  1.86           H  
ATOM   3603 1HA  GLY A 239      18.437  -5.642  26.388  1.00  1.86           H  
ATOM   3604 2HA  GLY A 239      17.395  -6.098  25.062  1.00  1.86           H  
ATOM   3605  N   GLY A 240      20.298  -5.901  23.809  1.00  2.18           N  
ATOM   3606  CA  GLY A 240      21.366  -6.696  23.208  1.00  2.18           C  
ATOM   3607  C   GLY A 240      22.441  -7.071  24.233  1.00  2.18           C  
ATOM   3608  O   GLY A 240      22.823  -6.263  25.076  1.00  2.18           O  
ATOM   3609  H   GLY A 240      20.178  -4.923  23.539  1.00  2.18           H  
ATOM   3610 1HA  GLY A 240      20.945  -7.599  22.768  1.00  2.18           H  
ATOM   3611 2HA  GLY A 240      21.820  -6.127  22.396  1.00  2.18           H  
ATOM   3612  N   ALA A 241      22.971  -8.295  24.124  1.00  2.34           N  
ATOM   3613  CA  ALA A 241      24.048  -8.770  25.008  1.00  2.34           C  
ATOM   3614  C   ALA A 241      25.333  -7.960  24.847  1.00  2.34           C  
ATOM   3615  O   ALA A 241      26.090  -7.755  25.798  1.00  2.34           O  
ATOM   3616  CB  ALA A 241      24.348 -10.232  24.725  1.00  2.34           C  
ATOM   3617  H   ALA A 241      22.604  -8.918  23.419  1.00  2.34           H  
ATOM   3618  HA  ALA A 241      23.708  -8.663  26.038  1.00  2.34           H  
ATOM   3619 1HB  ALA A 241      25.125 -10.580  25.405  1.00  2.34           H  
ATOM   3620 2HB  ALA A 241      23.444 -10.823  24.871  1.00  2.34           H  
ATOM   3621 3HB  ALA A 241      24.691 -10.339  23.698  1.00  2.34           H  
ATOM   3622  N   VAL A 242      25.585  -7.556  23.613  1.00  2.25           N  
ATOM   3623  CA  VAL A 242      26.775  -6.825  23.223  1.00  2.25           C  
ATOM   3624  C   VAL A 242      26.341  -5.525  22.553  1.00  2.25           C  
ATOM   3625  O   VAL A 242      25.405  -5.557  21.753  1.00  2.25           O  
ATOM   3626  CB  VAL A 242      27.619  -7.673  22.245  1.00  2.25           C  
ATOM   3627  CG1 VAL A 242      28.852  -6.901  21.775  1.00  2.25           C  
ATOM   3628  CG2 VAL A 242      28.037  -8.963  22.937  1.00  2.25           C  
ATOM   3629  H   VAL A 242      24.897  -7.766  22.907  1.00  2.25           H  
ATOM   3630  HA  VAL A 242      27.369  -6.648  24.111  1.00  2.25           H  
ATOM   3631  HB  VAL A 242      27.021  -7.902  21.364  1.00  2.25           H  
ATOM   3632 1HG1 VAL A 242      29.420  -7.516  21.081  1.00  2.25           H  
ATOM   3633 2HG1 VAL A 242      28.546  -5.986  21.273  1.00  2.25           H  
ATOM   3634 3HG1 VAL A 242      29.475  -6.657  22.629  1.00  2.25           H  
ATOM   3635 1HG2 VAL A 242      28.624  -9.569  22.249  1.00  2.25           H  
ATOM   3636 2HG2 VAL A 242      28.639  -8.723  23.815  1.00  2.25           H  
ATOM   3637 3HG2 VAL A 242      27.160  -9.522  23.244  1.00  2.25           H  
ATOM   3638  N   PRO A 243      26.934  -4.364  22.877  1.00  1.99           N  
ATOM   3639  CA  PRO A 243      26.628  -3.102  22.238  1.00  1.99           C  
ATOM   3640  C   PRO A 243      26.735  -3.242  20.733  1.00  1.99           C  
ATOM   3641  O   PRO A 243      27.683  -3.842  20.221  1.00  1.99           O  
ATOM   3642  CB  PRO A 243      27.711  -2.181  22.809  1.00  1.99           C  
ATOM   3643  CG  PRO A 243      28.009  -2.765  24.176  1.00  1.99           C  
ATOM   3644  CD  PRO A 243      27.904  -4.265  23.993  1.00  1.99           C  
ATOM   3645  HA  PRO A 243      25.618  -2.776  22.535  1.00  1.99           H  
ATOM   3646 1HB  PRO A 243      28.584  -2.172  22.138  1.00  1.99           H  
ATOM   3647 2HB  PRO A 243      27.338  -1.147  22.857  1.00  1.99           H  
ATOM   3648 1HG  PRO A 243      29.008  -2.446  24.511  1.00  1.99           H  
ATOM   3649 2HG  PRO A 243      27.291  -2.378  24.915  1.00  1.99           H  
ATOM   3650 1HD  PRO A 243      28.874  -4.693  23.729  1.00  1.99           H  
ATOM   3651 2HD  PRO A 243      27.487  -4.684  24.924  1.00  1.99           H  
ATOM   3652  N   SER A 244      25.759  -2.678  20.039  1.00  1.65           N  
ATOM   3653  CA  SER A 244      25.677  -2.733  18.589  1.00  1.65           C  
ATOM   3654  C   SER A 244      26.610  -1.746  17.941  1.00  1.65           C  
ATOM   3655  O   SER A 244      27.124  -0.845  18.607  1.00  1.65           O  
ATOM   3656  CB  SER A 244      24.259  -2.440  18.139  1.00  1.65           C  
ATOM   3657  OG  SER A 244      23.895  -1.095  18.418  1.00  1.65           O  
ATOM   3658  H   SER A 244      25.024  -2.209  20.547  1.00  1.65           H  
ATOM   3659  HA  SER A 244      25.955  -3.738  18.266  1.00  1.65           H  
ATOM   3660 1HB  SER A 244      24.167  -2.629  17.070  1.00  1.65           H  
ATOM   3661 2HB  SER A 244      23.572  -3.116  18.648  1.00  1.65           H  
ATOM   3662  HG  SER A 244      22.977  -1.021  18.129  1.00  1.65           H  
ATOM   3663  N   GLN A 245      26.769  -1.865  16.623  1.00  1.35           N  
ATOM   3664  CA  GLN A 245      27.606  -0.934  15.883  1.00  1.35           C  
ATOM   3665  C   GLN A 245      27.060   0.476  16.044  1.00  1.35           C  
ATOM   3666  O   GLN A 245      27.817   1.440  16.130  1.00  1.35           O  
ATOM   3667  CB  GLN A 245      27.623  -1.305  14.399  1.00  1.35           C  
ATOM   3668  CG  GLN A 245      28.361  -2.592  14.064  1.00  1.35           C  
ATOM   3669  CD  GLN A 245      28.248  -2.951  12.579  1.00  1.35           C  
ATOM   3670  OE1 GLN A 245      27.274  -2.583  11.911  1.00  1.35           O  
ATOM   3671  NE2 GLN A 245      29.244  -3.664  12.060  1.00  1.35           N  
ATOM   3672  H   GLN A 245      26.320  -2.627  16.135  1.00  1.35           H  
ATOM   3673  HA  GLN A 245      28.617  -0.968  16.283  1.00  1.35           H  
ATOM   3674 1HB  GLN A 245      26.597  -1.404  14.039  1.00  1.35           H  
ATOM   3675 2HB  GLN A 245      28.087  -0.499  13.832  1.00  1.35           H  
ATOM   3676 1HG  GLN A 245      29.416  -2.472  14.309  1.00  1.35           H  
ATOM   3677 2HG  GLN A 245      27.931  -3.407  14.647  1.00  1.35           H  
ATOM   3678 1HE2 GLN A 245      29.223  -3.925  11.094  1.00  1.35           H  
ATOM   3679 2HE2 GLN A 245      30.015  -3.940  12.634  1.00  1.35           H  
ATOM   3680  N   MET A 246      25.737   0.587  16.085  1.00  1.11           N  
ATOM   3681  CA  MET A 246      25.072   1.862  16.266  1.00  1.11           C  
ATOM   3682  C   MET A 246      25.336   2.437  17.642  1.00  1.11           C  
ATOM   3683  O   MET A 246      25.572   3.636  17.783  1.00  1.11           O  
ATOM   3684  CB  MET A 246      23.610   1.696  15.965  1.00  1.11           C  
ATOM   3685  CG  MET A 246      23.438   1.464  14.528  1.00  1.11           C  
ATOM   3686  SD  MET A 246      21.830   1.218  14.054  1.00  1.11           S  
ATOM   3687  CE  MET A 246      22.197   0.957  12.325  1.00  1.11           C  
ATOM   3688  H   MET A 246      25.182  -0.252  16.006  1.00  1.11           H  
ATOM   3689  HA  MET A 246      25.478   2.560  15.537  1.00  1.11           H  
ATOM   3690 1HB  MET A 246      23.210   0.842  16.508  1.00  1.11           H  
ATOM   3691 2HB  MET A 246      23.051   2.574  16.265  1.00  1.11           H  
ATOM   3692 1HG  MET A 246      23.826   2.325  13.979  1.00  1.11           H  
ATOM   3693 2HG  MET A 246      24.020   0.590  14.232  1.00  1.11           H  
ATOM   3694 1HE  MET A 246      21.290   0.768  11.778  1.00  1.11           H  
ATOM   3695 2HE  MET A 246      22.689   1.845  11.918  1.00  1.11           H  
ATOM   3696 3HE  MET A 246      22.861   0.097  12.219  1.00  1.11           H  
ATOM   3697  N   ALA A 247      25.332   1.594  18.677  1.00  0.95           N  
ATOM   3698  CA  ALA A 247      25.650   2.143  19.989  1.00  0.95           C  
ATOM   3699  C   ALA A 247      27.066   2.696  19.964  1.00  0.95           C  
ATOM   3700  O   ALA A 247      27.328   3.790  20.471  1.00  0.95           O  
ATOM   3701  CB  ALA A 247      25.533   1.087  21.069  1.00  0.95           C  
ATOM   3702  H   ALA A 247      25.103   0.605  18.557  1.00  0.95           H  
ATOM   3703  HA  ALA A 247      24.963   2.960  20.200  1.00  0.95           H  
ATOM   3704 1HB  ALA A 247      25.775   1.524  22.036  1.00  0.95           H  
ATOM   3705 2HB  ALA A 247      24.518   0.699  21.087  1.00  0.95           H  
ATOM   3706 3HB  ALA A 247      26.228   0.274  20.852  1.00  0.95           H  
ATOM   3707  N   ARG A 248      27.966   1.958  19.307  1.00  0.84           N  
ATOM   3708  CA  ARG A 248      29.361   2.349  19.210  1.00  0.84           C  
ATOM   3709  C   ARG A 248      29.489   3.641  18.408  1.00  0.84           C  
ATOM   3710  O   ARG A 248      30.264   4.524  18.780  1.00  0.84           O  
ATOM   3711  CB  ARG A 248      30.154   1.207  18.601  1.00  0.84           C  
ATOM   3712  CG  ARG A 248      30.276  -0.004  19.539  1.00  0.84           C  
ATOM   3713  CD  ARG A 248      30.901  -1.179  18.886  1.00  0.84           C  
ATOM   3714  NE  ARG A 248      30.998  -2.316  19.797  1.00  0.84           N  
ATOM   3715  CZ  ARG A 248      31.262  -3.581  19.418  1.00  0.84           C  
ATOM   3716  NH1 ARG A 248      31.445  -3.861  18.149  1.00  0.84           N  
ATOM   3717  NH2 ARG A 248      31.337  -4.541  20.321  1.00  0.84           N  
ATOM   3718  H   ARG A 248      27.674   1.066  18.901  1.00  0.84           H  
ATOM   3719  HA  ARG A 248      29.740   2.528  20.217  1.00  0.84           H  
ATOM   3720 1HB  ARG A 248      29.680   0.872  17.691  1.00  0.84           H  
ATOM   3721 2HB  ARG A 248      31.157   1.545  18.347  1.00  0.84           H  
ATOM   3722 1HG  ARG A 248      30.877   0.269  20.404  1.00  0.84           H  
ATOM   3723 2HG  ARG A 248      29.278  -0.297  19.873  1.00  0.84           H  
ATOM   3724 1HD  ARG A 248      30.288  -1.480  18.036  1.00  0.84           H  
ATOM   3725 2HD  ARG A 248      31.901  -0.925  18.543  1.00  0.84           H  
ATOM   3726  HE  ARG A 248      30.854  -2.143  20.781  1.00  0.84           H  
ATOM   3727 1HH1 ARG A 248      31.384  -3.128  17.460  1.00  0.84           H  
ATOM   3728 2HH1 ARG A 248      31.641  -4.810  17.866  1.00  0.84           H  
ATOM   3729 1HH2 ARG A 248      31.200  -4.326  21.297  1.00  0.84           H  
ATOM   3730 2HH2 ARG A 248      31.531  -5.488  20.035  1.00  0.84           H  
ATOM   3731  N   PHE A 249      28.685   3.786  17.347  1.00  0.77           N  
ATOM   3732  CA  PHE A 249      28.642   5.018  16.568  1.00  0.77           C  
ATOM   3733  C   PHE A 249      28.272   6.184  17.436  1.00  0.77           C  
ATOM   3734  O   PHE A 249      28.943   7.204  17.400  1.00  0.77           O  
ATOM   3735  CB  PHE A 249      27.631   4.964  15.437  1.00  0.77           C  
ATOM   3736  CG  PHE A 249      27.386   6.301  14.767  1.00  0.77           C  
ATOM   3737  CD1 PHE A 249      28.226   6.824  13.814  1.00  0.77           C  
ATOM   3738  CD2 PHE A 249      26.276   7.046  15.134  1.00  0.77           C  
ATOM   3739  CE1 PHE A 249      27.937   8.052  13.240  1.00  0.77           C  
ATOM   3740  CE2 PHE A 249      26.004   8.267  14.562  1.00  0.77           C  
ATOM   3741  CZ  PHE A 249      26.835   8.761  13.612  1.00  0.77           C  
ATOM   3742  H   PHE A 249      28.097   3.005  17.062  1.00  0.77           H  
ATOM   3743  HA  PHE A 249      29.634   5.197  16.149  1.00  0.77           H  
ATOM   3744 1HB  PHE A 249      27.969   4.258  14.692  1.00  0.77           H  
ATOM   3745 2HB  PHE A 249      26.687   4.608  15.812  1.00  0.77           H  
ATOM   3746  HD1 PHE A 249      29.111   6.262  13.506  1.00  0.77           H  
ATOM   3747  HD2 PHE A 249      25.607   6.648  15.892  1.00  0.77           H  
ATOM   3748  HE1 PHE A 249      28.579   8.464  12.482  1.00  0.77           H  
ATOM   3749  HE2 PHE A 249      25.120   8.839  14.863  1.00  0.77           H  
ATOM   3750  HZ  PHE A 249      26.622   9.727  13.146  1.00  0.77           H  
ATOM   3751  N   LEU A 250      27.192   6.042  18.202  1.00  0.73           N  
ATOM   3752  CA  LEU A 250      26.721   7.136  19.033  1.00  0.73           C  
ATOM   3753  C   LEU A 250      27.771   7.504  20.070  1.00  0.73           C  
ATOM   3754  O   LEU A 250      27.948   8.681  20.400  1.00  0.73           O  
ATOM   3755  CB  LEU A 250      25.395   6.749  19.692  1.00  0.73           C  
ATOM   3756  CG  LEU A 250      24.198   6.629  18.721  1.00  0.73           C  
ATOM   3757  CD1 LEU A 250      23.018   6.049  19.449  1.00  0.73           C  
ATOM   3758  CD2 LEU A 250      23.853   8.001  18.162  1.00  0.73           C  
ATOM   3759  H   LEU A 250      26.680   5.159  18.188  1.00  0.73           H  
ATOM   3760  HA  LEU A 250      26.549   8.003  18.394  1.00  0.73           H  
ATOM   3761 1HB  LEU A 250      25.525   5.781  20.183  1.00  0.73           H  
ATOM   3762 2HB  LEU A 250      25.147   7.495  20.447  1.00  0.73           H  
ATOM   3763  HG  LEU A 250      24.461   5.957  17.910  1.00  0.73           H  
ATOM   3764 1HD1 LEU A 250      22.180   5.947  18.771  1.00  0.73           H  
ATOM   3765 2HD1 LEU A 250      23.291   5.076  19.834  1.00  0.73           H  
ATOM   3766 3HD1 LEU A 250      22.743   6.699  20.265  1.00  0.73           H  
ATOM   3767 1HD2 LEU A 250      23.016   7.924  17.482  1.00  0.73           H  
ATOM   3768 2HD2 LEU A 250      23.583   8.661  18.985  1.00  0.73           H  
ATOM   3769 3HD2 LEU A 250      24.713   8.410  17.631  1.00  0.73           H  
ATOM   3770  N   GLU A 251      28.503   6.527  20.601  1.00  0.70           N  
ATOM   3771  CA  GLU A 251      29.547   6.915  21.537  1.00  0.70           C  
ATOM   3772  C   GLU A 251      30.668   7.657  20.785  1.00  0.70           C  
ATOM   3773  O   GLU A 251      31.082   8.749  21.179  1.00  0.70           O  
ATOM   3774  CB  GLU A 251      30.125   5.686  22.257  1.00  0.70           C  
ATOM   3775  CG  GLU A 251      29.173   5.004  23.252  1.00  0.70           C  
ATOM   3776  CD  GLU A 251      29.773   3.771  23.921  1.00  0.70           C  
ATOM   3777  OE1 GLU A 251      30.880   3.407  23.593  1.00  0.70           O  
ATOM   3778  OE2 GLU A 251      29.115   3.199  24.763  1.00  0.70           O  
ATOM   3779  H   GLU A 251      28.326   5.547  20.369  1.00  0.70           H  
ATOM   3780  HA  GLU A 251      29.120   7.589  22.278  1.00  0.70           H  
ATOM   3781 1HB  GLU A 251      30.407   4.938  21.513  1.00  0.70           H  
ATOM   3782 2HB  GLU A 251      31.029   5.970  22.793  1.00  0.70           H  
ATOM   3783 1HG  GLU A 251      28.896   5.723  24.022  1.00  0.70           H  
ATOM   3784 2HG  GLU A 251      28.266   4.717  22.722  1.00  0.70           H  
ATOM   3785  N   ALA A 252      31.087   7.103  19.642  1.00  0.68           N  
ATOM   3786  CA  ALA A 252      32.158   7.657  18.809  1.00  0.68           C  
ATOM   3787  C   ALA A 252      31.836   9.044  18.285  1.00  0.68           C  
ATOM   3788  O   ALA A 252      32.717   9.892  18.149  1.00  0.68           O  
ATOM   3789  CB  ALA A 252      32.424   6.743  17.632  1.00  0.68           C  
ATOM   3790  H   ALA A 252      30.674   6.220  19.350  1.00  0.68           H  
ATOM   3791  HA  ALA A 252      33.055   7.723  19.421  1.00  0.68           H  
ATOM   3792 1HB  ALA A 252      33.235   7.144  17.054  1.00  0.68           H  
ATOM   3793 2HB  ALA A 252      32.686   5.750  17.992  1.00  0.68           H  
ATOM   3794 3HB  ALA A 252      31.533   6.678  17.012  1.00  0.68           H  
ATOM   3795  N   ASN A 253      30.559   9.268  18.005  1.00  0.67           N  
ATOM   3796  CA  ASN A 253      30.056  10.503  17.451  1.00  0.67           C  
ATOM   3797  C   ASN A 253      29.514  11.432  18.509  1.00  0.67           C  
ATOM   3798  O   ASN A 253      28.930  12.448  18.160  1.00  0.67           O  
ATOM   3799  CB  ASN A 253      28.897  10.199  16.510  1.00  0.67           C  
ATOM   3800  CG  ASN A 253      28.543  11.280  15.531  1.00  0.67           C  
ATOM   3801  OD1 ASN A 253      29.394  11.826  14.831  1.00  0.67           O  
ATOM   3802  ND2 ASN A 253      27.285  11.631  15.508  1.00  0.67           N  
ATOM   3803  H   ASN A 253      29.895   8.515  18.140  1.00  0.67           H  
ATOM   3804  HA  ASN A 253      30.866  11.015  16.932  1.00  0.67           H  
ATOM   3805 1HB  ASN A 253      29.125   9.298  15.947  1.00  0.67           H  
ATOM   3806 2HB  ASN A 253      28.015   9.971  17.110  1.00  0.67           H  
ATOM   3807 1HD2 ASN A 253      26.977  12.360  14.900  1.00  0.67           H  
ATOM   3808 2HD2 ASN A 253      26.636  11.186  16.154  1.00  0.67           H  
ATOM   3809  N   ASN A 254      29.701  11.143  19.796  1.00  0.66           N  
ATOM   3810  CA  ASN A 254      29.158  12.047  20.801  1.00  0.66           C  
ATOM   3811  C   ASN A 254      27.652  12.346  20.613  1.00  0.66           C  
ATOM   3812  O   ASN A 254      27.223  13.498  20.729  1.00  0.66           O  
ATOM   3813  CB  ASN A 254      29.999  13.318  20.859  1.00  0.66           C  
ATOM   3814  CG  ASN A 254      31.383  13.052  21.454  1.00  0.66           C  
ATOM   3815  OD1 ASN A 254      31.460  12.524  22.572  1.00  0.66           O  
ATOM   3816  ND2 ASN A 254      32.452  13.374  20.755  1.00  0.66           N  
ATOM   3817  H   ASN A 254      30.203  10.304  20.095  1.00  0.66           H  
ATOM   3818  HA  ASN A 254      29.254  11.550  21.768  1.00  0.66           H  
ATOM   3819 1HB  ASN A 254      30.130  13.747  19.866  1.00  0.66           H  
ATOM   3820 2HB  ASN A 254      29.491  14.064  21.467  1.00  0.66           H  
ATOM   3821 1HD2 ASN A 254      33.357  13.194  21.135  1.00  0.66           H  
ATOM   3822 2HD2 ASN A 254      32.383  13.777  19.825  1.00  0.66           H  
ATOM   3823  N   GLY A 255      26.849  11.302  20.354  1.00  0.66           N  
ATOM   3824  CA  GLY A 255      25.404  11.443  20.167  1.00  0.66           C  
ATOM   3825  C   GLY A 255      24.964  11.317  18.697  1.00  0.66           C  
ATOM   3826  O   GLY A 255      25.759  10.916  17.850  1.00  0.66           O  
ATOM   3827  H   GLY A 255      27.262  10.374  20.286  1.00  0.66           H  
ATOM   3828 1HA  GLY A 255      24.914  10.669  20.763  1.00  0.66           H  
ATOM   3829 2HA  GLY A 255      25.092  12.405  20.569  1.00  0.66           H  
ATOM   3830  N   PRO A 256      23.670  11.566  18.405  1.00  0.66           N  
ATOM   3831  CA  PRO A 256      22.980  11.417  17.121  1.00  0.66           C  
ATOM   3832  C   PRO A 256      23.515  12.227  15.950  1.00  0.66           C  
ATOM   3833  O   PRO A 256      24.075  13.314  16.118  1.00  0.66           O  
ATOM   3834  CB  PRO A 256      21.571  11.904  17.437  1.00  0.66           C  
ATOM   3835  CG  PRO A 256      21.409  11.715  18.912  1.00  0.66           C  
ATOM   3836  CD  PRO A 256      22.770  12.007  19.493  1.00  0.66           C  
ATOM   3837  HA  PRO A 256      22.966  10.356  16.856  1.00  0.66           H  
ATOM   3838 1HB  PRO A 256      21.469  12.945  17.127  1.00  0.66           H  
ATOM   3839 2HB  PRO A 256      20.854  11.340  16.843  1.00  0.66           H  
ATOM   3840 1HG  PRO A 256      20.627  12.380  19.308  1.00  0.66           H  
ATOM   3841 2HG  PRO A 256      21.086  10.694  19.115  1.00  0.66           H  
ATOM   3842 1HD  PRO A 256      22.890  13.084  19.688  1.00  0.66           H  
ATOM   3843 2HD  PRO A 256      22.879  11.405  20.401  1.00  0.66           H  
ATOM   3844  N   GLY A 257      23.305  11.677  14.755  1.00  0.67           N  
ATOM   3845  CA  GLY A 257      23.685  12.340  13.503  1.00  0.67           C  
ATOM   3846  C   GLY A 257      23.849  11.342  12.366  1.00  0.67           C  
ATOM   3847  O   GLY A 257      23.647  10.137  12.558  1.00  0.67           O  
ATOM   3848  H   GLY A 257      22.840  10.767  14.736  1.00  0.67           H  
ATOM   3849 1HA  GLY A 257      22.938  13.085  13.231  1.00  0.67           H  
ATOM   3850 2HA  GLY A 257      24.620  12.878  13.650  1.00  0.67           H  
ATOM   3851  N   VAL A 258      24.199  11.844  11.180  1.00  0.68           N  
ATOM   3852  CA  VAL A 258      24.398  10.942  10.030  1.00  0.68           C  
ATOM   3853  C   VAL A 258      25.576  10.018  10.185  1.00  0.68           C  
ATOM   3854  O   VAL A 258      26.673  10.454  10.529  1.00  0.68           O  
ATOM   3855  CB  VAL A 258      24.628  11.704   8.739  1.00  0.68           C  
ATOM   3856  CG1 VAL A 258      25.005  10.764   7.583  1.00  0.68           C  
ATOM   3857  CG2 VAL A 258      23.438  12.384   8.412  1.00  0.68           C  
ATOM   3858  H   VAL A 258      24.303  12.865  11.077  1.00  0.68           H  
ATOM   3859  HA  VAL A 258      23.504  10.347   9.903  1.00  0.68           H  
ATOM   3860  HB  VAL A 258      25.422  12.395   8.900  1.00  0.68           H  
ATOM   3861 1HG1 VAL A 258      25.151  11.343   6.679  1.00  0.68           H  
ATOM   3862 2HG1 VAL A 258      25.928  10.239   7.812  1.00  0.68           H  
ATOM   3863 3HG1 VAL A 258      24.207  10.039   7.429  1.00  0.68           H  
ATOM   3864 1HG2 VAL A 258      23.566  12.969   7.506  1.00  0.68           H  
ATOM   3865 2HG2 VAL A 258      22.653  11.650   8.271  1.00  0.68           H  
ATOM   3866 3HG2 VAL A 258      23.205  13.022   9.241  1.00  0.68           H  
ATOM   3867  N   GLN A 259      25.336   8.748   9.913  1.00  0.69           N  
ATOM   3868  CA  GLN A 259      26.373   7.735   9.947  1.00  0.69           C  
ATOM   3869  C   GLN A 259      26.820   7.299   8.567  1.00  0.69           C  
ATOM   3870  O   GLN A 259      28.013   7.114   8.306  1.00  0.69           O  
ATOM   3871  CB  GLN A 259      25.873   6.478  10.651  1.00  0.69           C  
ATOM   3872  CG  GLN A 259      26.928   5.370  10.707  1.00  0.69           C  
ATOM   3873  CD  GLN A 259      26.463   4.119  11.425  1.00  0.69           C  
ATOM   3874  OE1 GLN A 259      25.301   3.716  11.317  1.00  0.69           O  
ATOM   3875  NE2 GLN A 259      27.373   3.470  12.137  1.00  0.69           N  
ATOM   3876  H   GLN A 259      24.389   8.491   9.645  1.00  0.69           H  
ATOM   3877  HA  GLN A 259      27.238   8.141  10.465  1.00  0.69           H  
ATOM   3878 1HB  GLN A 259      25.591   6.726  11.673  1.00  0.69           H  
ATOM   3879 2HB  GLN A 259      24.985   6.098  10.144  1.00  0.69           H  
ATOM   3880 1HG  GLN A 259      27.180   5.092   9.687  1.00  0.69           H  
ATOM   3881 2HG  GLN A 259      27.813   5.748  11.206  1.00  0.69           H  
ATOM   3882 1HE2 GLN A 259      27.126   2.626  12.612  1.00  0.69           H  
ATOM   3883 2HE2 GLN A 259      28.315   3.808  12.190  1.00  0.69           H  
ATOM   3884  N   HIS A 260      25.843   7.097   7.700  1.00  0.70           N  
ATOM   3885  CA  HIS A 260      26.130   6.479   6.422  1.00  0.70           C  
ATOM   3886  C   HIS A 260      25.442   7.064   5.192  1.00  0.70           C  
ATOM   3887  O   HIS A 260      24.274   7.447   5.222  1.00  0.70           O  
ATOM   3888  CB  HIS A 260      25.837   4.993   6.583  1.00  0.70           C  
ATOM   3889  CG  HIS A 260      25.869   4.286   5.425  1.00  0.70           C  
ATOM   3890  ND1 HIS A 260      24.732   3.800   4.846  1.00  0.70           N  
ATOM   3891  CD2 HIS A 260      26.865   3.909   4.656  1.00  0.70           C  
ATOM   3892  CE1 HIS A 260      25.042   3.186   3.790  1.00  0.70           C  
ATOM   3893  NE2 HIS A 260      26.335   3.250   3.658  1.00  0.70           N  
ATOM   3894  H   HIS A 260      24.883   7.335   7.954  1.00  0.70           H  
ATOM   3895  HA  HIS A 260      27.198   6.570   6.234  1.00  0.70           H  
ATOM   3896 1HB  HIS A 260      26.572   4.559   7.261  1.00  0.70           H  
ATOM   3897 2HB  HIS A 260      24.864   4.854   7.035  1.00  0.70           H  
ATOM   3898  HD1 HIS A 260      23.786   3.823   5.209  1.00  0.70           H  
ATOM   3899  HD2 HIS A 260      27.919   4.035   4.694  1.00  0.70           H  
ATOM   3900  HE1 HIS A 260      24.267   2.741   3.187  1.00  0.70           H  
ATOM   3901  N   ILE A 261      26.185   7.131   4.089  1.00  0.71           N  
ATOM   3902  CA  ILE A 261      25.611   7.602   2.829  1.00  0.71           C  
ATOM   3903  C   ILE A 261      25.666   6.538   1.740  1.00  0.71           C  
ATOM   3904  O   ILE A 261      26.743   6.024   1.415  1.00  0.71           O  
ATOM   3905  CB  ILE A 261      26.369   8.809   2.324  1.00  0.71           C  
ATOM   3906  CG1 ILE A 261      26.325   9.896   3.316  1.00  0.71           C  
ATOM   3907  CG2 ILE A 261      25.774   9.269   0.999  1.00  0.71           C  
ATOM   3908  CD1 ILE A 261      27.282  10.903   2.980  1.00  0.71           C  
ATOM   3909  H   ILE A 261      27.163   6.831   4.131  1.00  0.71           H  
ATOM   3910  HA  ILE A 261      24.569   7.871   2.989  1.00  0.71           H  
ATOM   3911  HB  ILE A 261      27.409   8.541   2.186  1.00  0.71           H  
ATOM   3912 1HG1 ILE A 261      25.332  10.331   3.337  1.00  0.71           H  
ATOM   3913 2HG1 ILE A 261      26.563   9.521   4.308  1.00  0.71           H  
ATOM   3914 1HG2 ILE A 261      26.324  10.127   0.628  1.00  0.71           H  
ATOM   3915 2HG2 ILE A 261      25.839   8.463   0.281  1.00  0.71           H  
ATOM   3916 3HG2 ILE A 261      24.726   9.539   1.144  1.00  0.71           H  
ATOM   3917 1HD1 ILE A 261      27.248  11.687   3.692  1.00  0.71           H  
ATOM   3918 2HD1 ILE A 261      28.264  10.460   2.977  1.00  0.71           H  
ATOM   3919 3HD1 ILE A 261      27.067  11.289   1.999  1.00  0.71           H  
ATOM   3920  N   ALA A 262      24.512   6.238   1.160  1.00  0.72           N  
ATOM   3921  CA  ALA A 262      24.436   5.263   0.089  1.00  0.72           C  
ATOM   3922  C   ALA A 262      24.290   5.957  -1.245  1.00  0.72           C  
ATOM   3923  O   ALA A 262      23.401   6.801  -1.420  1.00  0.72           O  
ATOM   3924  CB  ALA A 262      23.283   4.345   0.297  1.00  0.72           C  
ATOM   3925  H   ALA A 262      23.661   6.705   1.467  1.00  0.72           H  
ATOM   3926  HA  ALA A 262      25.356   4.689   0.083  1.00  0.72           H  
ATOM   3927 1HB  ALA A 262      23.248   3.613  -0.507  1.00  0.72           H  
ATOM   3928 2HB  ALA A 262      23.390   3.833   1.248  1.00  0.72           H  
ATOM   3929 3HB  ALA A 262      22.384   4.938   0.296  1.00  0.72           H  
ATOM   3930  N   LEU A 263      25.142   5.579  -2.183  1.00  0.73           N  
ATOM   3931  CA  LEU A 263      25.157   6.151  -3.514  1.00  0.73           C  
ATOM   3932  C   LEU A 263      24.689   5.124  -4.543  1.00  0.73           C  
ATOM   3933  O   LEU A 263      25.112   3.970  -4.507  1.00  0.73           O  
ATOM   3934  CB  LEU A 263      26.580   6.617  -3.785  1.00  0.73           C  
ATOM   3935  CG  LEU A 263      27.132   7.593  -2.681  1.00  0.73           C  
ATOM   3936  CD1 LEU A 263      28.507   7.962  -2.997  1.00  0.73           C  
ATOM   3937  CD2 LEU A 263      26.268   8.810  -2.567  1.00  0.73           C  
ATOM   3938  H   LEU A 263      25.829   4.872  -1.945  1.00  0.73           H  
ATOM   3939  HA  LEU A 263      24.485   7.005  -3.546  1.00  0.73           H  
ATOM   3940 1HB  LEU A 263      27.236   5.746  -3.833  1.00  0.73           H  
ATOM   3941 2HB  LEU A 263      26.594   7.119  -4.737  1.00  0.73           H  
ATOM   3942  HG  LEU A 263      27.147   7.071  -1.718  1.00  0.73           H  
ATOM   3943 1HD1 LEU A 263      28.897   8.613  -2.220  1.00  0.73           H  
ATOM   3944 2HD1 LEU A 263      29.095   7.048  -3.049  1.00  0.73           H  
ATOM   3945 3HD1 LEU A 263      28.555   8.476  -3.935  1.00  0.73           H  
ATOM   3946 1HD2 LEU A 263      26.665   9.469  -1.800  1.00  0.73           H  
ATOM   3947 2HD2 LEU A 263      26.248   9.327  -3.500  1.00  0.73           H  
ATOM   3948 3HD2 LEU A 263      25.264   8.513  -2.302  1.00  0.73           H  
ATOM   3949  N   LEU A 264      23.833   5.544  -5.464  1.00  0.73           N  
ATOM   3950  CA  LEU A 264      23.259   4.650  -6.461  1.00  0.73           C  
ATOM   3951  C   LEU A 264      24.068   4.664  -7.739  1.00  0.73           C  
ATOM   3952  O   LEU A 264      24.426   5.741  -8.239  1.00  0.73           O  
ATOM   3953  CB  LEU A 264      21.821   5.067  -6.800  1.00  0.73           C  
ATOM   3954  CG  LEU A 264      20.985   4.116  -7.689  1.00  0.73           C  
ATOM   3955  CD1 LEU A 264      20.677   2.848  -6.884  1.00  0.73           C  
ATOM   3956  CD2 LEU A 264      19.717   4.819  -8.113  1.00  0.73           C  
ATOM   3957  H   LEU A 264      23.555   6.516  -5.470  1.00  0.73           H  
ATOM   3958  HA  LEU A 264      23.258   3.643  -6.068  1.00  0.73           H  
ATOM   3959 1HB  LEU A 264      21.271   5.206  -5.883  1.00  0.73           H  
ATOM   3960 2HB  LEU A 264      21.869   6.021  -7.302  1.00  0.73           H  
ATOM   3961  HG  LEU A 264      21.549   3.828  -8.579  1.00  0.73           H  
ATOM   3962 1HD1 LEU A 264      20.096   2.161  -7.458  1.00  0.73           H  
ATOM   3963 2HD1 LEU A 264      21.594   2.384  -6.612  1.00  0.73           H  
ATOM   3964 3HD1 LEU A 264      20.117   3.118  -5.983  1.00  0.73           H  
ATOM   3965 1HD2 LEU A 264      19.120   4.160  -8.730  1.00  0.73           H  
ATOM   3966 2HD2 LEU A 264      19.144   5.105  -7.226  1.00  0.73           H  
ATOM   3967 3HD2 LEU A 264      19.976   5.702  -8.682  1.00  0.73           H  
ATOM   3968  N   SER A 265      24.307   3.470  -8.271  1.00  0.73           N  
ATOM   3969  CA  SER A 265      25.004   3.262  -9.536  1.00  0.73           C  
ATOM   3970  C   SER A 265      24.215   2.338 -10.454  1.00  0.73           C  
ATOM   3971  O   SER A 265      23.544   1.420  -9.997  1.00  0.73           O  
ATOM   3972  CB  SER A 265      26.373   2.656  -9.313  1.00  0.73           C  
ATOM   3973  OG  SER A 265      26.989   2.352 -10.553  1.00  0.73           O  
ATOM   3974  H   SER A 265      23.995   2.653  -7.737  1.00  0.73           H  
ATOM   3975  HA  SER A 265      25.121   4.224 -10.035  1.00  0.73           H  
ATOM   3976 1HB  SER A 265      26.986   3.350  -8.771  1.00  0.73           H  
ATOM   3977 2HB  SER A 265      26.289   1.749  -8.708  1.00  0.73           H  
ATOM   3978  HG  SER A 265      27.964   2.295 -10.384  1.00  0.73           H  
ATOM   3979  N   ASP A 266      24.339   2.555 -11.759  1.00  0.73           N  
ATOM   3980  CA  ASP A 266      23.699   1.676 -12.737  1.00  0.73           C  
ATOM   3981  C   ASP A 266      24.560   0.460 -13.091  1.00  0.73           C  
ATOM   3982  O   ASP A 266      24.132  -0.403 -13.860  1.00  0.73           O  
ATOM   3983  CB  ASP A 266      23.344   2.444 -14.006  1.00  0.73           C  
ATOM   3984  CG  ASP A 266      22.226   3.444 -13.793  1.00  0.73           C  
ATOM   3985  OD1 ASP A 266      21.454   3.257 -12.888  1.00  0.73           O  
ATOM   3986  OD2 ASP A 266      22.159   4.391 -14.529  1.00  0.73           O  
ATOM   3987  H   ASP A 266      24.905   3.334 -12.075  1.00  0.73           H  
ATOM   3988  HA  ASP A 266      22.776   1.308 -12.303  1.00  0.73           H  
ATOM   3989 1HB  ASP A 266      24.228   2.976 -14.365  1.00  0.73           H  
ATOM   3990 2HB  ASP A 266      23.045   1.741 -14.782  1.00  0.73           H  
ATOM   3991  N   ASP A 267      25.782   0.420 -12.559  1.00  0.72           N  
ATOM   3992  CA  ASP A 267      26.727  -0.668 -12.794  1.00  0.72           C  
ATOM   3993  C   ASP A 267      27.693  -0.805 -11.630  1.00  0.72           C  
ATOM   3994  O   ASP A 267      28.853  -0.391 -11.718  1.00  0.72           O  
ATOM   3995  CB  ASP A 267      27.502  -0.454 -14.107  1.00  0.72           C  
ATOM   3996  CG  ASP A 267      28.454  -1.640 -14.473  1.00  0.72           C  
ATOM   3997  OD1 ASP A 267      28.721  -2.477 -13.614  1.00  0.72           O  
ATOM   3998  OD2 ASP A 267      28.926  -1.674 -15.583  1.00  0.72           O  
ATOM   3999  H   ASP A 267      26.070   1.164 -11.925  1.00  0.72           H  
ATOM   4000  HA  ASP A 267      26.164  -1.598 -12.874  1.00  0.72           H  
ATOM   4001 1HB  ASP A 267      26.792  -0.313 -14.926  1.00  0.72           H  
ATOM   4002 2HB  ASP A 267      28.096   0.458 -14.029  1.00  0.72           H  
ATOM   4003  N   ILE A 268      27.222  -1.450 -10.562  1.00  0.71           N  
ATOM   4004  CA  ILE A 268      27.999  -1.623  -9.341  1.00  0.71           C  
ATOM   4005  C   ILE A 268      29.271  -2.437  -9.521  1.00  0.71           C  
ATOM   4006  O   ILE A 268      30.199  -2.316  -8.722  1.00  0.71           O  
ATOM   4007  CB  ILE A 268      27.152  -2.251  -8.241  1.00  0.71           C  
ATOM   4008  CG1 ILE A 268      27.859  -2.069  -6.894  1.00  0.71           C  
ATOM   4009  CG2 ILE A 268      26.894  -3.700  -8.525  1.00  0.71           C  
ATOM   4010  CD1 ILE A 268      26.982  -2.349  -5.692  1.00  0.71           C  
ATOM   4011  H   ILE A 268      26.258  -1.790 -10.584  1.00  0.71           H  
ATOM   4012  HA  ILE A 268      28.280  -0.637  -8.994  1.00  0.71           H  
ATOM   4013  HB  ILE A 268      26.201  -1.729  -8.187  1.00  0.71           H  
ATOM   4014 1HG1 ILE A 268      28.712  -2.739  -6.860  1.00  0.71           H  
ATOM   4015 2HG1 ILE A 268      28.226  -1.054  -6.831  1.00  0.71           H  
ATOM   4016 1HG2 ILE A 268      26.287  -4.084  -7.743  1.00  0.71           H  
ATOM   4017 2HG2 ILE A 268      26.377  -3.804  -9.473  1.00  0.71           H  
ATOM   4018 3HG2 ILE A 268      27.823  -4.244  -8.564  1.00  0.71           H  
ATOM   4019 1HD1 ILE A 268      27.558  -2.201  -4.777  1.00  0.71           H  
ATOM   4020 2HD1 ILE A 268      26.125  -1.673  -5.692  1.00  0.71           H  
ATOM   4021 3HD1 ILE A 268      26.632  -3.359  -5.734  1.00  0.71           H  
ATOM   4022  N   PHE A 269      29.328  -3.273 -10.549  1.00  0.69           N  
ATOM   4023  CA  PHE A 269      30.508  -4.083 -10.764  1.00  0.69           C  
ATOM   4024  C   PHE A 269      31.615  -3.191 -11.304  1.00  0.69           C  
ATOM   4025  O   PHE A 269      32.744  -3.225 -10.809  1.00  0.69           O  
ATOM   4026  CB  PHE A 269      30.168  -5.203 -11.740  1.00  0.69           C  
ATOM   4027  CG  PHE A 269      29.217  -6.233 -11.151  1.00  0.69           C  
ATOM   4028  CD1 PHE A 269      27.843  -6.044 -11.232  1.00  0.69           C  
ATOM   4029  CD2 PHE A 269      29.679  -7.392 -10.564  1.00  0.69           C  
ATOM   4030  CE1 PHE A 269      26.960  -6.985 -10.717  1.00  0.69           C  
ATOM   4031  CE2 PHE A 269      28.804  -8.333 -10.058  1.00  0.69           C  
ATOM   4032  CZ  PHE A 269      27.441  -8.129 -10.129  1.00  0.69           C  
ATOM   4033  H   PHE A 269      28.553  -3.322 -11.203  1.00  0.69           H  
ATOM   4034  HA  PHE A 269      30.825  -4.508  -9.814  1.00  0.69           H  
ATOM   4035 1HB  PHE A 269      29.707  -4.777 -12.637  1.00  0.69           H  
ATOM   4036 2HB  PHE A 269      31.080  -5.713 -12.047  1.00  0.69           H  
ATOM   4037  HD1 PHE A 269      27.463  -5.134 -11.706  1.00  0.69           H  
ATOM   4038  HD2 PHE A 269      30.748  -7.564 -10.512  1.00  0.69           H  
ATOM   4039  HE1 PHE A 269      25.886  -6.818 -10.787  1.00  0.69           H  
ATOM   4040  HE2 PHE A 269      29.192  -9.241  -9.605  1.00  0.69           H  
ATOM   4041  HZ  PHE A 269      26.752  -8.876  -9.729  1.00  0.69           H  
ATOM   4042  N   LYS A 270      31.298  -2.336 -12.279  1.00  0.69           N  
ATOM   4043  CA  LYS A 270      32.332  -1.446 -12.797  1.00  0.69           C  
ATOM   4044  C   LYS A 270      32.699  -0.416 -11.742  1.00  0.69           C  
ATOM   4045  O   LYS A 270      33.883  -0.136 -11.527  1.00  0.69           O  
ATOM   4046  CB  LYS A 270      31.900  -0.751 -14.086  1.00  0.69           C  
ATOM   4047  CG  LYS A 270      32.956   0.173 -14.696  1.00  0.69           C  
ATOM   4048  CD  LYS A 270      34.188  -0.595 -15.173  1.00  0.69           C  
ATOM   4049  CE  LYS A 270      35.185   0.341 -15.853  1.00  0.69           C  
ATOM   4050  NZ  LYS A 270      36.448  -0.356 -16.231  1.00  0.69           N  
ATOM   4051  H   LYS A 270      30.349  -2.319 -12.682  1.00  0.69           H  
ATOM   4052  HA  LYS A 270      33.222  -2.038 -13.012  1.00  0.69           H  
ATOM   4053 1HB  LYS A 270      31.616  -1.498 -14.829  1.00  0.69           H  
ATOM   4054 2HB  LYS A 270      31.010  -0.150 -13.881  1.00  0.69           H  
ATOM   4055 1HG  LYS A 270      32.521   0.707 -15.540  1.00  0.69           H  
ATOM   4056 2HG  LYS A 270      33.265   0.904 -13.946  1.00  0.69           H  
ATOM   4057 1HD  LYS A 270      34.678  -1.065 -14.315  1.00  0.69           H  
ATOM   4058 2HD  LYS A 270      33.889  -1.372 -15.874  1.00  0.69           H  
ATOM   4059 1HE  LYS A 270      34.732   0.762 -16.748  1.00  0.69           H  
ATOM   4060 2HE  LYS A 270      35.421   1.147 -15.170  1.00  0.69           H  
ATOM   4061 1HZ  LYS A 270      37.079   0.311 -16.655  1.00  0.69           H  
ATOM   4062 2HZ  LYS A 270      36.883  -0.743 -15.396  1.00  0.69           H  
ATOM   4063 3HZ  LYS A 270      36.250  -1.100 -16.880  1.00  0.69           H  
ATOM   4064  N   THR A 271      31.692   0.124 -11.051  1.00  0.69           N  
ATOM   4065  CA  THR A 271      31.959   1.130 -10.037  1.00  0.69           C  
ATOM   4066  C   THR A 271      32.867   0.561  -8.955  1.00  0.69           C  
ATOM   4067  O   THR A 271      33.887   1.159  -8.610  1.00  0.69           O  
ATOM   4068  CB  THR A 271      30.644   1.649  -9.404  1.00  0.69           C  
ATOM   4069  OG1 THR A 271      29.840   2.303 -10.405  1.00  0.69           O  
ATOM   4070  CG2 THR A 271      30.932   2.610  -8.314  1.00  0.69           C  
ATOM   4071  H   THR A 271      30.728  -0.150 -11.255  1.00  0.69           H  
ATOM   4072  HA  THR A 271      32.477   1.966 -10.504  1.00  0.69           H  
ATOM   4073  HB  THR A 271      30.091   0.811  -8.998  1.00  0.69           H  
ATOM   4074  HG1 THR A 271      30.387   3.009 -10.820  1.00  0.69           H  
ATOM   4075 1HG2 THR A 271      30.004   2.961  -7.881  1.00  0.69           H  
ATOM   4076 2HG2 THR A 271      31.526   2.113  -7.557  1.00  0.69           H  
ATOM   4077 3HG2 THR A 271      31.483   3.455  -8.725  1.00  0.69           H  
ATOM   4078  N   ALA A 272      32.537  -0.626  -8.442  1.00  0.70           N  
ATOM   4079  CA  ALA A 272      33.351  -1.228  -7.405  1.00  0.70           C  
ATOM   4080  C   ALA A 272      34.780  -1.482  -7.885  1.00  0.70           C  
ATOM   4081  O   ALA A 272      35.725  -1.272  -7.119  1.00  0.70           O  
ATOM   4082  CB  ALA A 272      32.710  -2.514  -6.950  1.00  0.70           C  
ATOM   4083  H   ALA A 272      31.699  -1.118  -8.743  1.00  0.70           H  
ATOM   4084  HA  ALA A 272      33.399  -0.536  -6.565  1.00  0.70           H  
ATOM   4085 1HB  ALA A 272      33.299  -2.963  -6.159  1.00  0.70           H  
ATOM   4086 2HB  ALA A 272      31.704  -2.306  -6.587  1.00  0.70           H  
ATOM   4087 3HB  ALA A 272      32.655  -3.192  -7.794  1.00  0.70           H  
ATOM   4088  N   LYS A 273      34.964  -1.892  -9.149  1.00  0.72           N  
ATOM   4089  CA  LYS A 273      36.316  -2.128  -9.651  1.00  0.72           C  
ATOM   4090  C   LYS A 273      37.135  -0.842  -9.712  1.00  0.72           C  
ATOM   4091  O   LYS A 273      38.302  -0.817  -9.294  1.00  0.72           O  
ATOM   4092  CB  LYS A 273      36.266  -2.747 -11.050  1.00  0.72           C  
ATOM   4093  CG  LYS A 273      35.814  -4.181 -11.104  1.00  0.72           C  
ATOM   4094  CD  LYS A 273      35.711  -4.692 -12.536  1.00  0.72           C  
ATOM   4095  CE  LYS A 273      35.215  -6.135 -12.586  1.00  0.72           C  
ATOM   4096  NZ  LYS A 273      35.094  -6.632 -13.992  1.00  0.72           N  
ATOM   4097  H   LYS A 273      34.164  -2.080  -9.759  1.00  0.72           H  
ATOM   4098  HA  LYS A 273      36.817  -2.819  -8.974  1.00  0.72           H  
ATOM   4099 1HB  LYS A 273      35.578  -2.165 -11.668  1.00  0.72           H  
ATOM   4100 2HB  LYS A 273      37.249  -2.680 -11.512  1.00  0.72           H  
ATOM   4101 1HG  LYS A 273      36.567  -4.771 -10.599  1.00  0.72           H  
ATOM   4102 2HG  LYS A 273      34.873  -4.304 -10.588  1.00  0.72           H  
ATOM   4103 1HD  LYS A 273      35.011  -4.060 -13.088  1.00  0.72           H  
ATOM   4104 2HD  LYS A 273      36.686  -4.633 -13.016  1.00  0.72           H  
ATOM   4105 1HE  LYS A 273      35.911  -6.770 -12.043  1.00  0.72           H  
ATOM   4106 2HE  LYS A 273      34.237  -6.193 -12.109  1.00  0.72           H  
ATOM   4107 1HZ  LYS A 273      34.765  -7.589 -13.989  1.00  0.72           H  
ATOM   4108 2HZ  LYS A 273      34.438  -6.054 -14.497  1.00  0.72           H  
ATOM   4109 3HZ  LYS A 273      35.995  -6.591 -14.443  1.00  0.72           H  
ATOM   4110  N   GLU A 274      36.516   0.239 -10.182  1.00  0.75           N  
ATOM   4111  CA  GLU A 274      37.229   1.505 -10.282  1.00  0.75           C  
ATOM   4112  C   GLU A 274      37.550   2.049  -8.895  1.00  0.75           C  
ATOM   4113  O   GLU A 274      38.608   2.629  -8.665  1.00  0.75           O  
ATOM   4114  CB  GLU A 274      36.417   2.514 -11.073  1.00  0.75           C  
ATOM   4115  CG  GLU A 274      36.252   2.217 -12.571  1.00  0.75           C  
ATOM   4116  CD  GLU A 274      37.551   2.260 -13.375  1.00  0.75           C  
ATOM   4117  OE1 GLU A 274      38.258   3.231 -13.278  1.00  0.75           O  
ATOM   4118  OE2 GLU A 274      37.814   1.322 -14.108  1.00  0.75           O  
ATOM   4119  H   GLU A 274      35.546   0.170 -10.502  1.00  0.75           H  
ATOM   4120  HA  GLU A 274      38.168   1.331 -10.806  1.00  0.75           H  
ATOM   4121 1HB  GLU A 274      35.421   2.592 -10.636  1.00  0.75           H  
ATOM   4122 2HB  GLU A 274      36.894   3.474 -10.987  1.00  0.75           H  
ATOM   4123 1HG  GLU A 274      35.814   1.225 -12.670  1.00  0.75           H  
ATOM   4124 2HG  GLU A 274      35.543   2.935 -12.987  1.00  0.75           H  
ATOM   4125  N   MET A 275      36.647   1.846  -7.944  1.00  0.79           N  
ATOM   4126  CA  MET A 275      36.912   2.292  -6.588  1.00  0.79           C  
ATOM   4127  C   MET A 275      38.038   1.454  -5.959  1.00  0.79           C  
ATOM   4128  O   MET A 275      38.923   1.977  -5.287  1.00  0.79           O  
ATOM   4129  CB  MET A 275      35.644   2.240  -5.769  1.00  0.79           C  
ATOM   4130  CG  MET A 275      34.610   3.233  -6.172  1.00  0.79           C  
ATOM   4131  SD  MET A 275      33.142   3.067  -5.247  1.00  0.79           S  
ATOM   4132  CE  MET A 275      32.307   4.523  -5.739  1.00  0.79           C  
ATOM   4133  H   MET A 275      35.759   1.393  -8.168  1.00  0.79           H  
ATOM   4134  HA  MET A 275      37.245   3.328  -6.626  1.00  0.79           H  
ATOM   4135 1HB  MET A 275      35.218   1.237  -5.789  1.00  0.79           H  
ATOM   4136 2HB  MET A 275      35.890   2.492  -4.766  1.00  0.79           H  
ATOM   4137 1HG  MET A 275      34.990   4.228  -6.022  1.00  0.79           H  
ATOM   4138 2HG  MET A 275      34.373   3.115  -7.224  1.00  0.79           H  
ATOM   4139 1HE  MET A 275      31.358   4.600  -5.238  1.00  0.79           H  
ATOM   4140 2HE  MET A 275      32.890   5.331  -5.480  1.00  0.79           H  
ATOM   4141 3HE  MET A 275      32.168   4.542  -6.804  1.00  0.79           H  
ATOM   4142  N   LYS A 276      38.058   0.147  -6.227  1.00  0.85           N  
ATOM   4143  CA  LYS A 276      39.102  -0.720  -5.679  1.00  0.85           C  
ATOM   4144  C   LYS A 276      40.479  -0.270  -6.179  1.00  0.85           C  
ATOM   4145  O   LYS A 276      41.462  -0.218  -5.431  1.00  0.85           O  
ATOM   4146  CB  LYS A 276      38.840  -2.180  -6.074  1.00  0.85           C  
ATOM   4147  CG  LYS A 276      39.847  -3.197  -5.524  1.00  0.85           C  
ATOM   4148  CD  LYS A 276      39.764  -3.283  -4.011  1.00  0.85           C  
ATOM   4149  CE  LYS A 276      40.710  -4.342  -3.429  1.00  0.85           C  
ATOM   4150  NZ  LYS A 276      40.684  -4.352  -1.924  1.00  0.85           N  
ATOM   4151  H   LYS A 276      37.312  -0.273  -6.782  1.00  0.85           H  
ATOM   4152  HA  LYS A 276      39.083  -0.644  -4.594  1.00  0.85           H  
ATOM   4153 1HB  LYS A 276      37.843  -2.469  -5.739  1.00  0.85           H  
ATOM   4154 2HB  LYS A 276      38.846  -2.261  -7.161  1.00  0.85           H  
ATOM   4155 1HG  LYS A 276      39.641  -4.177  -5.953  1.00  0.85           H  
ATOM   4156 2HG  LYS A 276      40.855  -2.897  -5.810  1.00  0.85           H  
ATOM   4157 1HD  LYS A 276      40.037  -2.319  -3.613  1.00  0.85           H  
ATOM   4158 2HD  LYS A 276      38.742  -3.502  -3.706  1.00  0.85           H  
ATOM   4159 1HE  LYS A 276      40.418  -5.324  -3.795  1.00  0.85           H  
ATOM   4160 2HE  LYS A 276      41.725  -4.127  -3.759  1.00  0.85           H  
ATOM   4161 1HZ  LYS A 276      41.318  -5.045  -1.571  1.00  0.85           H  
ATOM   4162 2HZ  LYS A 276      40.969  -3.414  -1.576  1.00  0.85           H  
ATOM   4163 3HZ  LYS A 276      39.753  -4.548  -1.596  1.00  0.85           H  
ATOM   4164  N   ALA A 277      40.520   0.154  -7.437  1.00  0.91           N  
ATOM   4165  CA  ALA A 277      41.734   0.606  -8.103  1.00  0.91           C  
ATOM   4166  C   ALA A 277      42.414   1.796  -7.406  1.00  0.91           C  
ATOM   4167  O   ALA A 277      43.597   2.051  -7.647  1.00  0.91           O  
ATOM   4168  CB  ALA A 277      41.414   0.990  -9.538  1.00  0.91           C  
ATOM   4169  H   ALA A 277      39.666   0.090  -7.995  1.00  0.91           H  
ATOM   4170  HA  ALA A 277      42.434  -0.227  -8.105  1.00  0.91           H  
ATOM   4171 1HB  ALA A 277      42.329   1.282 -10.047  1.00  0.91           H  
ATOM   4172 2HB  ALA A 277      40.962   0.140 -10.051  1.00  0.91           H  
ATOM   4173 3HB  ALA A 277      40.721   1.821  -9.545  1.00  0.91           H  
ATOM   4174  N   VAL A 278      41.678   2.553  -6.586  1.00  0.98           N  
ATOM   4175  CA  VAL A 278      42.231   3.732  -5.934  1.00  0.98           C  
ATOM   4176  C   VAL A 278      42.352   3.640  -4.408  1.00  0.98           C  
ATOM   4177  O   VAL A 278      42.645   4.644  -3.739  1.00  0.98           O  
ATOM   4178  CB  VAL A 278      41.388   4.952  -6.297  1.00  0.98           C  
ATOM   4179  CG1 VAL A 278      41.478   5.227  -7.756  1.00  0.98           C  
ATOM   4180  CG2 VAL A 278      39.983   4.673  -5.948  1.00  0.98           C  
ATOM   4181  H   VAL A 278      40.709   2.299  -6.380  1.00  0.98           H  
ATOM   4182  HA  VAL A 278      43.231   3.893  -6.337  1.00  0.98           H  
ATOM   4183  HB  VAL A 278      41.757   5.819  -5.754  1.00  0.98           H  
ATOM   4184 1HG1 VAL A 278      40.891   6.089  -7.971  1.00  0.98           H  
ATOM   4185 2HG1 VAL A 278      42.504   5.416  -8.030  1.00  0.98           H  
ATOM   4186 3HG1 VAL A 278      41.100   4.372  -8.319  1.00  0.98           H  
ATOM   4187 1HG2 VAL A 278      39.365   5.494  -6.190  1.00  0.98           H  
ATOM   4188 2HG2 VAL A 278      39.673   3.823  -6.530  1.00  0.98           H  
ATOM   4189 3HG2 VAL A 278      39.892   4.452  -4.887  1.00  0.98           H  
ATOM   4190  N   GLU A 279      42.200   2.445  -3.839  1.00  1.03           N  
ATOM   4191  CA  GLU A 279      42.314   2.342  -2.382  1.00  1.03           C  
ATOM   4192  C   GLU A 279      43.690   2.773  -1.874  1.00  1.03           C  
ATOM   4193  O   GLU A 279      43.814   3.444  -0.844  1.00  1.03           O  
ATOM   4194  CB  GLU A 279      42.041   0.920  -1.905  1.00  1.03           C  
ATOM   4195  CG  GLU A 279      40.606   0.489  -1.990  1.00  1.03           C  
ATOM   4196  CD  GLU A 279      40.359  -0.879  -1.360  1.00  1.03           C  
ATOM   4197  OE1 GLU A 279      41.291  -1.624  -1.162  1.00  1.03           O  
ATOM   4198  OE2 GLU A 279      39.224  -1.179  -1.087  1.00  1.03           O  
ATOM   4199  H   GLU A 279      41.974   1.621  -4.406  1.00  1.03           H  
ATOM   4200  HA  GLU A 279      41.565   2.998  -1.936  1.00  1.03           H  
ATOM   4201 1HB  GLU A 279      42.614   0.227  -2.523  1.00  1.03           H  
ATOM   4202 2HB  GLU A 279      42.387   0.798  -0.890  1.00  1.03           H  
ATOM   4203 1HG  GLU A 279      39.965   1.241  -1.551  1.00  1.03           H  
ATOM   4204 2HG  GLU A 279      40.353   0.440  -3.038  1.00  1.03           H  
ATOM   4205  N   ASN A 280      44.724   2.486  -2.653  1.00  1.05           N  
ATOM   4206  CA  ASN A 280      46.089   2.780  -2.252  1.00  1.05           C  
ATOM   4207  C   ASN A 280      46.482   4.219  -2.559  1.00  1.05           C  
ATOM   4208  O   ASN A 280      47.621   4.620  -2.322  1.00  1.05           O  
ATOM   4209  CB  ASN A 280      47.038   1.810  -2.918  1.00  1.05           C  
ATOM   4210  CG  ASN A 280      46.902   0.421  -2.358  1.00  1.05           C  
ATOM   4211  OD1 ASN A 280      46.555   0.238  -1.185  1.00  1.05           O  
ATOM   4212  ND2 ASN A 280      47.166  -0.565  -3.176  1.00  1.05           N  
ATOM   4213  H   ASN A 280      44.555   1.986  -3.515  1.00  1.05           H  
ATOM   4214  HA  ASN A 280      46.165   2.649  -1.172  1.00  1.05           H  
ATOM   4215 1HB  ASN A 280      46.836   1.784  -3.991  1.00  1.05           H  
ATOM   4216 2HB  ASN A 280      48.064   2.150  -2.783  1.00  1.05           H  
ATOM   4217 1HD2 ASN A 280      47.091  -1.511  -2.860  1.00  1.05           H  
ATOM   4218 2HD2 ASN A 280      47.443  -0.374  -4.118  1.00  1.05           H  
ATOM   4219  N   LYS A 281      45.539   5.001  -3.088  1.00  1.05           N  
ATOM   4220  CA  LYS A 281      45.787   6.399  -3.371  1.00  1.05           C  
ATOM   4221  C   LYS A 281      45.113   7.260  -2.305  1.00  1.05           C  
ATOM   4222  O   LYS A 281      45.090   8.489  -2.413  1.00  1.05           O  
ATOM   4223  CB  LYS A 281      45.307   6.767  -4.775  1.00  1.05           C  
ATOM   4224  CG  LYS A 281      46.063   6.028  -5.879  1.00  1.05           C  
ATOM   4225  CD  LYS A 281      45.650   6.479  -7.271  1.00  1.05           C  
ATOM   4226  CE  LYS A 281      46.439   5.715  -8.339  1.00  1.05           C  
ATOM   4227  NZ  LYS A 281      46.093   6.145  -9.722  1.00  1.05           N  
ATOM   4228  H   LYS A 281      44.606   4.642  -3.278  1.00  1.05           H  
ATOM   4229  HA  LYS A 281      46.859   6.585  -3.320  1.00  1.05           H  
ATOM   4230 1HB  LYS A 281      44.246   6.522  -4.871  1.00  1.05           H  
ATOM   4231 2HB  LYS A 281      45.416   7.838  -4.935  1.00  1.05           H  
ATOM   4232 1HG  LYS A 281      47.134   6.186  -5.752  1.00  1.05           H  
ATOM   4233 2HG  LYS A 281      45.860   4.960  -5.789  1.00  1.05           H  
ATOM   4234 1HD  LYS A 281      44.588   6.296  -7.409  1.00  1.05           H  
ATOM   4235 2HD  LYS A 281      45.835   7.546  -7.384  1.00  1.05           H  
ATOM   4236 1HE  LYS A 281      47.503   5.882  -8.175  1.00  1.05           H  
ATOM   4237 2HE  LYS A 281      46.228   4.649  -8.239  1.00  1.05           H  
ATOM   4238 1HZ  LYS A 281      46.643   5.615 -10.384  1.00  1.05           H  
ATOM   4239 2HZ  LYS A 281      45.113   5.984  -9.901  1.00  1.05           H  
ATOM   4240 3HZ  LYS A 281      46.298   7.128  -9.827  1.00  1.05           H  
ATOM   4241  N   GLY A 282      44.576   6.612  -1.257  1.00  1.01           N  
ATOM   4242  CA  GLY A 282      43.909   7.341  -0.183  1.00  1.01           C  
ATOM   4243  C   GLY A 282      42.395   7.425  -0.359  1.00  1.01           C  
ATOM   4244  O   GLY A 282      41.735   8.224   0.311  1.00  1.01           O  
ATOM   4245  H   GLY A 282      44.602   5.593  -1.204  1.00  1.01           H  
ATOM   4246 1HA  GLY A 282      44.131   6.852   0.765  1.00  1.01           H  
ATOM   4247 2HA  GLY A 282      44.322   8.347  -0.118  1.00  1.01           H  
ATOM   4248  N   GLY A 283      41.845   6.603  -1.254  1.00  0.97           N  
ATOM   4249  CA  GLY A 283      40.418   6.603  -1.516  1.00  0.97           C  
ATOM   4250  C   GLY A 283      39.611   5.764  -0.521  1.00  0.97           C  
ATOM   4251  O   GLY A 283      39.980   5.579   0.645  1.00  0.97           O  
ATOM   4252  H   GLY A 283      42.414   5.960  -1.802  1.00  0.97           H  
ATOM   4253 1HA  GLY A 283      40.050   7.631  -1.511  1.00  0.97           H  
ATOM   4254 2HA  GLY A 283      40.258   6.217  -2.521  1.00  0.97           H  
ATOM   4255  N   LEU A 284      38.487   5.250  -0.989  1.00  0.93           N  
ATOM   4256  CA  LEU A 284      37.535   4.565  -0.133  1.00  0.93           C  
ATOM   4257  C   LEU A 284      37.907   3.156   0.232  1.00  0.93           C  
ATOM   4258  O   LEU A 284      37.335   2.232  -0.306  1.00  0.93           O  
ATOM   4259  CB  LEU A 284      36.211   4.427  -0.849  1.00  0.93           C  
ATOM   4260  CG  LEU A 284      35.504   5.643  -1.248  1.00  0.93           C  
ATOM   4261  CD1 LEU A 284      34.333   5.190  -2.023  1.00  0.93           C  
ATOM   4262  CD2 LEU A 284      35.099   6.509  -0.033  1.00  0.93           C  
ATOM   4263  H   LEU A 284      38.261   5.374  -1.964  1.00  0.93           H  
ATOM   4264  HA  LEU A 284      37.419   5.146   0.776  1.00  0.93           H  
ATOM   4265 1HB  LEU A 284      36.380   3.850  -1.756  1.00  0.93           H  
ATOM   4266 2HB  LEU A 284      35.558   3.860  -0.219  1.00  0.93           H  
ATOM   4267  HG  LEU A 284      36.125   6.220  -1.881  1.00  0.93           H  
ATOM   4268 1HD1 LEU A 284      33.845   6.026  -2.343  1.00  0.93           H  
ATOM   4269 2HD1 LEU A 284      34.666   4.603  -2.882  1.00  0.93           H  
ATOM   4270 3HD1 LEU A 284      33.678   4.586  -1.400  1.00  0.93           H  
ATOM   4271 1HD2 LEU A 284      34.566   7.394  -0.376  1.00  0.93           H  
ATOM   4272 2HD2 LEU A 284      34.456   5.947   0.627  1.00  0.93           H  
ATOM   4273 3HD2 LEU A 284      35.993   6.817   0.512  1.00  0.93           H  
ATOM   4274  N   LYS A 285      38.834   2.965   1.139  1.00  0.89           N  
ATOM   4275  CA  LYS A 285      39.205   1.585   1.450  1.00  0.89           C  
ATOM   4276  C   LYS A 285      37.959   0.796   1.851  1.00  0.89           C  
ATOM   4277  O   LYS A 285      37.187   1.264   2.695  1.00  0.89           O  
ATOM   4278  CB  LYS A 285      40.272   1.564   2.531  1.00  0.89           C  
ATOM   4279  CG  LYS A 285      41.595   2.146   2.023  1.00  0.89           C  
ATOM   4280  CD  LYS A 285      42.702   2.108   3.046  1.00  0.89           C  
ATOM   4281  CE  LYS A 285      43.991   2.678   2.456  1.00  0.89           C  
ATOM   4282  NZ  LYS A 285      45.102   2.672   3.441  1.00  0.89           N  
ATOM   4283  H   LYS A 285      39.307   3.780   1.532  1.00  0.89           H  
ATOM   4284  HA  LYS A 285      39.615   1.117   0.569  1.00  0.89           H  
ATOM   4285 1HB  LYS A 285      39.940   2.133   3.400  1.00  0.89           H  
ATOM   4286 2HB  LYS A 285      40.450   0.536   2.843  1.00  0.89           H  
ATOM   4287 1HG  LYS A 285      41.913   1.582   1.156  1.00  0.89           H  
ATOM   4288 2HG  LYS A 285      41.436   3.182   1.710  1.00  0.89           H  
ATOM   4289 1HD  LYS A 285      42.415   2.697   3.915  1.00  0.89           H  
ATOM   4290 2HD  LYS A 285      42.879   1.081   3.359  1.00  0.89           H  
ATOM   4291 1HE  LYS A 285      44.282   2.081   1.589  1.00  0.89           H  
ATOM   4292 2HE  LYS A 285      43.810   3.704   2.128  1.00  0.89           H  
ATOM   4293 1HZ  LYS A 285      45.933   3.054   3.013  1.00  0.89           H  
ATOM   4294 2HZ  LYS A 285      44.846   3.232   4.241  1.00  0.89           H  
ATOM   4295 3HZ  LYS A 285      45.281   1.725   3.735  1.00  0.89           H  
ATOM   4296  N   PHE A 286      37.780  -0.397   1.259  1.00  0.85           N  
ATOM   4297  CA  PHE A 286      36.599  -1.231   1.498  1.00  0.85           C  
ATOM   4298  C   PHE A 286      36.749  -2.416   2.416  1.00  0.85           C  
ATOM   4299  O   PHE A 286      37.840  -2.951   2.620  1.00  0.85           O  
ATOM   4300  CB  PHE A 286      36.006  -1.752   0.190  1.00  0.85           C  
ATOM   4301  CG  PHE A 286      35.366  -0.706  -0.634  1.00  0.85           C  
ATOM   4302  CD1 PHE A 286      36.074   0.022  -1.525  1.00  0.85           C  
ATOM   4303  CD2 PHE A 286      34.026  -0.466  -0.513  1.00  0.85           C  
ATOM   4304  CE1 PHE A 286      35.468   0.980  -2.270  1.00  0.85           C  
ATOM   4305  CE2 PHE A 286      33.398   0.477  -1.257  1.00  0.85           C  
ATOM   4306  CZ  PHE A 286      34.129   1.218  -2.144  1.00  0.85           C  
ATOM   4307  H   PHE A 286      38.453  -0.705   0.550  1.00  0.85           H  
ATOM   4308  HA  PHE A 286      35.869  -0.599   1.953  1.00  0.85           H  
ATOM   4309 1HB  PHE A 286      36.797  -2.214  -0.401  1.00  0.85           H  
ATOM   4310 2HB  PHE A 286      35.263  -2.518   0.411  1.00  0.85           H  
ATOM   4311  HD1 PHE A 286      37.146  -0.148  -1.631  1.00  0.85           H  
ATOM   4312  HD2 PHE A 286      33.470  -1.053   0.185  1.00  0.85           H  
ATOM   4313  HE1 PHE A 286      36.074   1.549  -2.941  1.00  0.85           H  
ATOM   4314  HE2 PHE A 286      32.329   0.644  -1.133  1.00  0.85           H  
ATOM   4315  HZ  PHE A 286      33.657   1.984  -2.730  1.00  0.85           H  
ATOM   4316  N   GLU A 287      35.611  -2.818   2.978  1.00  0.83           N  
ATOM   4317  CA  GLU A 287      35.558  -3.968   3.852  1.00  0.83           C  
ATOM   4318  C   GLU A 287      35.869  -5.253   3.062  1.00  0.83           C  
ATOM   4319  O   GLU A 287      35.567  -5.316   1.866  1.00  0.83           O  
ATOM   4320  CB  GLU A 287      34.175  -4.065   4.505  1.00  0.83           C  
ATOM   4321  CG  GLU A 287      33.847  -2.945   5.478  1.00  0.83           C  
ATOM   4322  CD  GLU A 287      34.633  -3.022   6.770  1.00  0.83           C  
ATOM   4323  OE1 GLU A 287      35.036  -4.096   7.143  1.00  0.83           O  
ATOM   4324  OE2 GLU A 287      34.811  -2.003   7.391  1.00  0.83           O  
ATOM   4325  H   GLU A 287      34.737  -2.320   2.775  1.00  0.83           H  
ATOM   4326  HA  GLU A 287      36.277  -3.789   4.636  1.00  0.83           H  
ATOM   4327 1HB  GLU A 287      33.412  -4.049   3.726  1.00  0.83           H  
ATOM   4328 2HB  GLU A 287      34.081  -5.014   5.032  1.00  0.83           H  
ATOM   4329 1HG  GLU A 287      34.077  -2.001   4.990  1.00  0.83           H  
ATOM   4330 2HG  GLU A 287      32.780  -2.955   5.694  1.00  0.83           H  
ATOM   4331  N   PRO A 288      36.494  -6.268   3.689  1.00  0.81           N  
ATOM   4332  CA  PRO A 288      36.768  -7.585   3.138  1.00  0.81           C  
ATOM   4333  C   PRO A 288      35.505  -8.307   2.703  1.00  0.81           C  
ATOM   4334  O   PRO A 288      34.432  -8.102   3.272  1.00  0.81           O  
ATOM   4335  CB  PRO A 288      37.407  -8.328   4.316  1.00  0.81           C  
ATOM   4336  CG  PRO A 288      37.992  -7.254   5.186  1.00  0.81           C  
ATOM   4337  CD  PRO A 288      37.055  -6.077   5.053  1.00  0.81           C  
ATOM   4338  HA  PRO A 288      37.471  -7.487   2.297  1.00  0.81           H  
ATOM   4339 1HB  PRO A 288      36.637  -8.930   4.829  1.00  0.81           H  
ATOM   4340 2HB  PRO A 288      38.161  -9.036   3.945  1.00  0.81           H  
ATOM   4341 1HG  PRO A 288      38.077  -7.610   6.224  1.00  0.81           H  
ATOM   4342 2HG  PRO A 288      39.012  -7.015   4.849  1.00  0.81           H  
ATOM   4343 1HD  PRO A 288      36.262  -6.083   5.822  1.00  0.81           H  
ATOM   4344 2HD  PRO A 288      37.697  -5.195   5.111  1.00  0.81           H  
ATOM   4345  N   ALA A 289      35.639  -9.171   1.703  1.00  0.79           N  
ATOM   4346  CA  ALA A 289      34.510  -9.966   1.241  1.00  0.79           C  
ATOM   4347  C   ALA A 289      34.004 -10.814   2.418  1.00  0.79           C  
ATOM   4348  O   ALA A 289      34.806 -11.217   3.262  1.00  0.79           O  
ATOM   4349  CB  ALA A 289      34.929 -10.852   0.069  1.00  0.79           C  
ATOM   4350  H   ALA A 289      36.540  -9.286   1.262  1.00  0.79           H  
ATOM   4351  HA  ALA A 289      33.732  -9.279   0.921  1.00  0.79           H  
ATOM   4352 1HB  ALA A 289      34.098 -11.448  -0.292  1.00  0.79           H  
ATOM   4353 2HB  ALA A 289      35.297 -10.231  -0.748  1.00  0.79           H  
ATOM   4354 3HB  ALA A 289      35.721 -11.523   0.394  1.00  0.79           H  
ATOM   4355  N   PRO A 290      32.698 -11.109   2.491  1.00  0.77           N  
ATOM   4356  CA  PRO A 290      32.041 -11.883   3.521  1.00  0.77           C  
ATOM   4357  C   PRO A 290      32.439 -13.353   3.386  1.00  0.77           C  
ATOM   4358  O   PRO A 290      33.037 -13.722   2.376  1.00  0.77           O  
ATOM   4359  CB  PRO A 290      30.568 -11.659   3.197  1.00  0.77           C  
ATOM   4360  CG  PRO A 290      30.545 -11.463   1.774  1.00  0.77           C  
ATOM   4361  CD  PRO A 290      31.771 -10.630   1.471  1.00  0.77           C  
ATOM   4362  HA  PRO A 290      32.327 -11.454   4.488  1.00  0.77           H  
ATOM   4363 1HB  PRO A 290      29.953 -12.499   3.510  1.00  0.77           H  
ATOM   4364 2HB  PRO A 290      30.219 -10.767   3.713  1.00  0.77           H  
ATOM   4365 1HG  PRO A 290      30.599 -12.456   1.351  1.00  0.77           H  
ATOM   4366 2HG  PRO A 290      29.614 -11.063   1.443  1.00  0.77           H  
ATOM   4367 1HD  PRO A 290      32.110 -10.837   0.471  1.00  0.77           H  
ATOM   4368 2HD  PRO A 290      31.551  -9.561   1.621  1.00  0.77           H  
ATOM   4369  N   PRO A 291      32.132 -14.208   4.377  1.00  0.75           N  
ATOM   4370  CA  PRO A 291      32.445 -15.625   4.401  1.00  0.75           C  
ATOM   4371  C   PRO A 291      31.870 -16.365   3.208  1.00  0.75           C  
ATOM   4372  O   PRO A 291      30.804 -16.015   2.688  1.00  0.75           O  
ATOM   4373  CB  PRO A 291      31.784 -16.101   5.705  1.00  0.75           C  
ATOM   4374  CG  PRO A 291      31.685 -14.869   6.571  1.00  0.75           C  
ATOM   4375  CD  PRO A 291      31.421 -13.740   5.606  1.00  0.75           C  
ATOM   4376  HA  PRO A 291      33.540 -15.748   4.441  1.00  0.75           H  
ATOM   4377 1HB  PRO A 291      30.801 -16.541   5.487  1.00  0.75           H  
ATOM   4378 2HB  PRO A 291      32.390 -16.894   6.167  1.00  0.75           H  
ATOM   4379 1HG  PRO A 291      30.870 -14.989   7.305  1.00  0.75           H  
ATOM   4380 2HG  PRO A 291      32.611 -14.731   7.149  1.00  0.75           H  
ATOM   4381 1HD  PRO A 291      30.342 -13.655   5.436  1.00  0.75           H  
ATOM   4382 2HD  PRO A 291      31.851 -12.832   6.028  1.00  0.75           H  
ATOM   4383  N   ASP A 292      32.525 -17.460   2.832  1.00  0.74           N  
ATOM   4384  CA  ASP A 292      32.057 -18.283   1.720  1.00  0.74           C  
ATOM   4385  C   ASP A 292      30.618 -18.730   1.938  1.00  0.74           C  
ATOM   4386  O   ASP A 292      29.869 -18.860   0.976  1.00  0.74           O  
ATOM   4387  CB  ASP A 292      32.943 -19.520   1.545  1.00  0.74           C  
ATOM   4388  CG  ASP A 292      34.337 -19.232   0.949  1.00  0.74           C  
ATOM   4389  OD1 ASP A 292      34.560 -18.152   0.409  1.00  0.74           O  
ATOM   4390  OD2 ASP A 292      35.164 -20.097   1.023  1.00  0.74           O  
ATOM   4391  H   ASP A 292      33.384 -17.711   3.303  1.00  0.74           H  
ATOM   4392  HA  ASP A 292      32.094 -17.688   0.808  1.00  0.74           H  
ATOM   4393 1HB  ASP A 292      33.077 -20.004   2.512  1.00  0.74           H  
ATOM   4394 2HB  ASP A 292      32.431 -20.235   0.900  1.00  0.74           H  
ATOM   4395  N   ALA A 293      30.225 -18.941   3.199  1.00  0.74           N  
ATOM   4396  CA  ALA A 293      28.863 -19.352   3.533  1.00  0.74           C  
ATOM   4397  C   ALA A 293      27.842 -18.324   3.037  1.00  0.74           C  
ATOM   4398  O   ALA A 293      26.712 -18.671   2.672  1.00  0.74           O  
ATOM   4399  CB  ALA A 293      28.721 -19.519   5.035  1.00  0.74           C  
ATOM   4400  H   ALA A 293      30.895 -18.807   3.941  1.00  0.74           H  
ATOM   4401  HA  ALA A 293      28.664 -20.303   3.042  1.00  0.74           H  
ATOM   4402 1HB  ALA A 293      27.708 -19.843   5.271  1.00  0.74           H  
ATOM   4403 2HB  ALA A 293      29.432 -20.263   5.389  1.00  0.74           H  
ATOM   4404 3HB  ALA A 293      28.918 -18.567   5.530  1.00  0.74           H  
ATOM   4405  N   TYR A 294      28.218 -17.044   3.072  1.00  0.75           N  
ATOM   4406  CA  TYR A 294      27.333 -15.982   2.632  1.00  0.75           C  
ATOM   4407  C   TYR A 294      27.021 -16.213   1.177  1.00  0.75           C  
ATOM   4408  O   TYR A 294      25.854 -16.258   0.754  1.00  0.75           O  
ATOM   4409  CB  TYR A 294      27.995 -14.611   2.785  1.00  0.75           C  
ATOM   4410  CG  TYR A 294      27.165 -13.468   2.319  1.00  0.75           C  
ATOM   4411  CD1 TYR A 294      26.182 -12.948   3.137  1.00  0.75           C  
ATOM   4412  CD2 TYR A 294      27.378 -12.950   1.058  1.00  0.75           C  
ATOM   4413  CE1 TYR A 294      25.411 -11.892   2.701  1.00  0.75           C  
ATOM   4414  CE2 TYR A 294      26.605 -11.914   0.603  1.00  0.75           C  
ATOM   4415  CZ  TYR A 294      25.622 -11.380   1.422  1.00  0.75           C  
ATOM   4416  OH  TYR A 294      24.836 -10.362   0.960  1.00  0.75           O  
ATOM   4417  H   TYR A 294      29.169 -16.798   3.331  1.00  0.75           H  
ATOM   4418  HA  TYR A 294      26.404 -16.024   3.201  1.00  0.75           H  
ATOM   4419 1HB  TYR A 294      28.263 -14.441   3.825  1.00  0.75           H  
ATOM   4420 2HB  TYR A 294      28.916 -14.589   2.211  1.00  0.75           H  
ATOM   4421  HD1 TYR A 294      26.020 -13.376   4.118  1.00  0.75           H  
ATOM   4422  HD2 TYR A 294      28.153 -13.374   0.420  1.00  0.75           H  
ATOM   4423  HE1 TYR A 294      24.633 -11.475   3.339  1.00  0.75           H  
ATOM   4424  HE2 TYR A 294      26.768 -11.519  -0.399  1.00  0.75           H  
ATOM   4425  HH  TYR A 294      24.562  -9.773   1.690  1.00  0.75           H  
ATOM   4426  N   TYR A 295      28.094 -16.394   0.400  1.00  0.76           N  
ATOM   4427  CA  TYR A 295      27.930 -16.546  -1.038  1.00  0.76           C  
ATOM   4428  C   TYR A 295      27.310 -17.883  -1.396  1.00  0.76           C  
ATOM   4429  O   TYR A 295      26.483 -17.964  -2.302  1.00  0.76           O  
ATOM   4430  CB  TYR A 295      29.267 -16.378  -1.753  1.00  0.76           C  
ATOM   4431  CG  TYR A 295      29.736 -14.963  -1.757  1.00  0.76           C  
ATOM   4432  CD1 TYR A 295      30.859 -14.606  -1.041  1.00  0.76           C  
ATOM   4433  CD2 TYR A 295      29.023 -14.004  -2.474  1.00  0.76           C  
ATOM   4434  CE1 TYR A 295      31.276 -13.308  -1.046  1.00  0.76           C  
ATOM   4435  CE2 TYR A 295      29.439 -12.696  -2.465  1.00  0.76           C  
ATOM   4436  CZ  TYR A 295      30.558 -12.345  -1.753  1.00  0.76           C  
ATOM   4437  OH  TYR A 295      30.982 -11.045  -1.740  1.00  0.76           O  
ATOM   4438  H   TYR A 295      29.020 -16.391   0.844  1.00  0.76           H  
ATOM   4439  HA  TYR A 295      27.259 -15.764  -1.388  1.00  0.76           H  
ATOM   4440 1HB  TYR A 295      30.026 -16.994  -1.259  1.00  0.76           H  
ATOM   4441 2HB  TYR A 295      29.181 -16.716  -2.785  1.00  0.76           H  
ATOM   4442  HD1 TYR A 295      31.414 -15.357  -0.474  1.00  0.76           H  
ATOM   4443  HD2 TYR A 295      28.134 -14.290  -3.036  1.00  0.76           H  
ATOM   4444  HE1 TYR A 295      32.165 -13.030  -0.482  1.00  0.76           H  
ATOM   4445  HE2 TYR A 295      28.885 -11.937  -3.022  1.00  0.76           H  
ATOM   4446  HH  TYR A 295      30.326 -10.482  -2.201  1.00  0.76           H  
ATOM   4447  N   ALA A 296      27.622 -18.923  -0.632  1.00  0.77           N  
ATOM   4448  CA  ALA A 296      27.066 -20.238  -0.897  1.00  0.77           C  
ATOM   4449  C   ALA A 296      25.545 -20.199  -0.817  1.00  0.77           C  
ATOM   4450  O   ALA A 296      24.856 -20.829  -1.623  1.00  0.77           O  
ATOM   4451  CB  ALA A 296      27.614 -21.244   0.098  1.00  0.77           C  
ATOM   4452  H   ALA A 296      28.300 -18.813   0.113  1.00  0.77           H  
ATOM   4453  HA  ALA A 296      27.352 -20.535  -1.904  1.00  0.77           H  
ATOM   4454 1HB  ALA A 296      27.208 -22.230  -0.119  1.00  0.77           H  
ATOM   4455 2HB  ALA A 296      28.702 -21.269   0.025  1.00  0.77           H  
ATOM   4456 3HB  ALA A 296      27.325 -20.943   1.101  1.00  0.77           H  
ATOM   4457  N   SER A 297      25.017 -19.414   0.128  1.00  0.79           N  
ATOM   4458  CA  SER A 297      23.580 -19.271   0.310  1.00  0.79           C  
ATOM   4459  C   SER A 297      22.952 -18.291  -0.675  1.00  0.79           C  
ATOM   4460  O   SER A 297      21.725 -18.194  -0.765  1.00  0.79           O  
ATOM   4461  CB  SER A 297      23.278 -18.771   1.709  1.00  0.79           C  
ATOM   4462  OG  SER A 297      23.639 -17.401   1.878  1.00  0.79           O  
ATOM   4463  H   SER A 297      25.639 -18.932   0.784  1.00  0.79           H  
ATOM   4464  HA  SER A 297      23.117 -20.249   0.168  1.00  0.79           H  
ATOM   4465 1HB  SER A 297      22.220 -18.902   1.926  1.00  0.79           H  
ATOM   4466 2HB  SER A 297      23.837 -19.376   2.423  1.00  0.79           H  
ATOM   4467  HG  SER A 297      24.518 -17.247   1.432  1.00  0.79           H  
ATOM   4468  N   LEU A 298      23.765 -17.545  -1.414  1.00  0.81           N  
ATOM   4469  CA  LEU A 298      23.228 -16.499  -2.259  1.00  0.81           C  
ATOM   4470  C   LEU A 298      22.358 -17.084  -3.341  1.00  0.81           C  
ATOM   4471  O   LEU A 298      21.242 -16.627  -3.559  1.00  0.81           O  
ATOM   4472  CB  LEU A 298      24.346 -15.637  -2.842  1.00  0.81           C  
ATOM   4473  CG  LEU A 298      23.888 -14.504  -3.667  1.00  0.81           C  
ATOM   4474  CD1 LEU A 298      22.978 -13.641  -2.841  1.00  0.81           C  
ATOM   4475  CD2 LEU A 298      25.062 -13.700  -4.100  1.00  0.81           C  
ATOM   4476  H   LEU A 298      24.769 -17.697  -1.399  1.00  0.81           H  
ATOM   4477  HA  LEU A 298      22.611 -15.852  -1.642  1.00  0.81           H  
ATOM   4478 1HB  LEU A 298      24.947 -15.246  -2.023  1.00  0.81           H  
ATOM   4479 2HB  LEU A 298      24.982 -16.266  -3.467  1.00  0.81           H  
ATOM   4480  HG  LEU A 298      23.350 -14.877  -4.531  1.00  0.81           H  
ATOM   4481 1HD1 LEU A 298      22.633 -12.822  -3.439  1.00  0.81           H  
ATOM   4482 2HD1 LEU A 298      22.125 -14.224  -2.502  1.00  0.81           H  
ATOM   4483 3HD1 LEU A 298      23.517 -13.258  -1.987  1.00  0.81           H  
ATOM   4484 1HD2 LEU A 298      24.706 -12.875  -4.680  1.00  0.81           H  
ATOM   4485 2HD2 LEU A 298      25.594 -13.329  -3.223  1.00  0.81           H  
ATOM   4486 3HD2 LEU A 298      25.721 -14.315  -4.689  1.00  0.81           H  
ATOM   4487  N   LYS A 299      22.787 -18.184  -3.934  1.00  0.83           N  
ATOM   4488  CA  LYS A 299      22.000 -18.807  -4.990  1.00  0.83           C  
ATOM   4489  C   LYS A 299      20.607 -19.246  -4.508  1.00  0.83           C  
ATOM   4490  O   LYS A 299      19.732 -19.516  -5.330  1.00  0.83           O  
ATOM   4491  CB  LYS A 299      22.748 -19.985  -5.597  1.00  0.83           C  
ATOM   4492  CG  LYS A 299      23.969 -19.576  -6.402  1.00  0.83           C  
ATOM   4493  CD  LYS A 299      24.671 -20.767  -7.008  1.00  0.83           C  
ATOM   4494  CE  LYS A 299      25.905 -20.345  -7.791  1.00  0.83           C  
ATOM   4495  NZ  LYS A 299      26.572 -21.519  -8.423  1.00  0.83           N  
ATOM   4496  H   LYS A 299      23.693 -18.566  -3.684  1.00  0.83           H  
ATOM   4497  HA  LYS A 299      21.851 -18.067  -5.778  1.00  0.83           H  
ATOM   4498 1HB  LYS A 299      23.074 -20.657  -4.800  1.00  0.83           H  
ATOM   4499 2HB  LYS A 299      22.079 -20.544  -6.251  1.00  0.83           H  
ATOM   4500 1HG  LYS A 299      23.650 -18.920  -7.209  1.00  0.83           H  
ATOM   4501 2HG  LYS A 299      24.666 -19.035  -5.761  1.00  0.83           H  
ATOM   4502 1HD  LYS A 299      24.967 -21.458  -6.218  1.00  0.83           H  
ATOM   4503 2HD  LYS A 299      23.991 -21.283  -7.687  1.00  0.83           H  
ATOM   4504 1HE  LYS A 299      25.621 -19.631  -8.560  1.00  0.83           H  
ATOM   4505 2HE  LYS A 299      26.608 -19.863  -7.111  1.00  0.83           H  
ATOM   4506 1HZ  LYS A 299      27.395 -21.220  -8.926  1.00  0.83           H  
ATOM   4507 2HZ  LYS A 299      26.843 -22.174  -7.711  1.00  0.83           H  
ATOM   4508 3HZ  LYS A 299      25.923 -21.972  -9.070  1.00  0.83           H  
ATOM   4509  N   GLU A 300      20.414 -19.387  -3.192  1.00  0.84           N  
ATOM   4510  CA  GLU A 300      19.120 -19.753  -2.657  1.00  0.84           C  
ATOM   4511  C   GLU A 300      18.343 -18.475  -2.315  1.00  0.84           C  
ATOM   4512  O   GLU A 300      17.133 -18.389  -2.531  1.00  0.84           O  
ATOM   4513  CB  GLU A 300      19.297 -20.620  -1.405  1.00  0.84           C  
ATOM   4514  CG  GLU A 300      19.973 -21.964  -1.663  1.00  0.84           C  
ATOM   4515  CD  GLU A 300      20.174 -22.788  -0.408  1.00  0.84           C  
ATOM   4516  OE1 GLU A 300      19.931 -22.284   0.663  1.00  0.84           O  
ATOM   4517  OE2 GLU A 300      20.569 -23.925  -0.527  1.00  0.84           O  
ATOM   4518  H   GLU A 300      21.149 -19.154  -2.534  1.00  0.84           H  
ATOM   4519  HA  GLU A 300      18.564 -20.310  -3.411  1.00  0.84           H  
ATOM   4520 1HB  GLU A 300      19.897 -20.079  -0.672  1.00  0.84           H  
ATOM   4521 2HB  GLU A 300      18.324 -20.811  -0.954  1.00  0.84           H  
ATOM   4522 1HG  GLU A 300      19.369 -22.533  -2.369  1.00  0.84           H  
ATOM   4523 2HG  GLU A 300      20.943 -21.776  -2.125  1.00  0.84           H  
ATOM   4524  N   ARG A 301      19.058 -17.465  -1.798  1.00  0.84           N  
ATOM   4525  CA  ARG A 301      18.444 -16.212  -1.360  1.00  0.84           C  
ATOM   4526  C   ARG A 301      17.955 -15.297  -2.489  1.00  0.84           C  
ATOM   4527  O   ARG A 301      16.859 -14.739  -2.391  1.00  0.84           O  
ATOM   4528  CB  ARG A 301      19.411 -15.436  -0.479  1.00  0.84           C  
ATOM   4529  CG  ARG A 301      19.623 -16.050   0.917  1.00  0.84           C  
ATOM   4530  CD  ARG A 301      20.441 -15.183   1.829  1.00  0.84           C  
ATOM   4531  NE  ARG A 301      21.848 -15.139   1.460  1.00  0.84           N  
ATOM   4532  CZ  ARG A 301      22.439 -14.072   0.893  1.00  0.84           C  
ATOM   4533  NH1 ARG A 301      21.717 -12.986   0.648  1.00  0.84           N  
ATOM   4534  NH2 ARG A 301      23.722 -14.098   0.580  1.00  0.84           N  
ATOM   4535  H   ARG A 301      20.058 -17.598  -1.654  1.00  0.84           H  
ATOM   4536  HA  ARG A 301      17.582 -16.471  -0.747  1.00  0.84           H  
ATOM   4537 1HB  ARG A 301      20.379 -15.390  -0.970  1.00  0.84           H  
ATOM   4538 2HB  ARG A 301      19.057 -14.412  -0.352  1.00  0.84           H  
ATOM   4539 1HG  ARG A 301      18.653 -16.204   1.386  1.00  0.84           H  
ATOM   4540 2HG  ARG A 301      20.129 -17.010   0.816  1.00  0.84           H  
ATOM   4541 1HD  ARG A 301      20.051 -14.163   1.804  1.00  0.84           H  
ATOM   4542 2HD  ARG A 301      20.372 -15.566   2.845  1.00  0.84           H  
ATOM   4543  HE  ARG A 301      22.420 -15.966   1.633  1.00  0.84           H  
ATOM   4544 1HH1 ARG A 301      20.735 -12.968   0.892  1.00  0.84           H  
ATOM   4545 2HH1 ARG A 301      22.143 -12.155   0.208  1.00  0.84           H  
ATOM   4546 1HH2 ARG A 301      24.310 -14.928   0.768  1.00  0.84           H  
ATOM   4547 2HH2 ARG A 301      24.140 -13.285   0.141  1.00  0.84           H  
ATOM   4548  N   VAL A 302      18.728 -15.188  -3.579  1.00  0.84           N  
ATOM   4549  CA  VAL A 302      18.360 -14.321  -4.713  1.00  0.84           C  
ATOM   4550  C   VAL A 302      17.975 -15.150  -5.946  1.00  0.84           C  
ATOM   4551  O   VAL A 302      17.581 -14.611  -6.987  1.00  0.84           O  
ATOM   4552  CB  VAL A 302      19.496 -13.328  -5.055  1.00  0.84           C  
ATOM   4553  CG1 VAL A 302      19.775 -12.394  -3.846  1.00  0.84           C  
ATOM   4554  CG2 VAL A 302      20.704 -14.098  -5.422  1.00  0.84           C  
ATOM   4555  H   VAL A 302      19.618 -15.690  -3.597  1.00  0.84           H  
ATOM   4556  HA  VAL A 302      17.494 -13.729  -4.421  1.00  0.84           H  
ATOM   4557  HB  VAL A 302      19.190 -12.702  -5.892  1.00  0.84           H  
ATOM   4558 1HG1 VAL A 302      20.568 -11.692  -4.092  1.00  0.84           H  
ATOM   4559 2HG1 VAL A 302      18.882 -11.842  -3.605  1.00  0.84           H  
ATOM   4560 3HG1 VAL A 302      20.073 -12.985  -2.986  1.00  0.84           H  
ATOM   4561 1HG2 VAL A 302      21.519 -13.441  -5.650  1.00  0.84           H  
ATOM   4562 2HG2 VAL A 302      20.960 -14.674  -4.602  1.00  0.84           H  
ATOM   4563 3HG2 VAL A 302      20.497 -14.746  -6.278  1.00  0.84           H  
ATOM   4564  N   GLY A 303      18.088 -16.462  -5.817  1.00  0.83           N  
ATOM   4565  CA  GLY A 303      17.659 -17.394  -6.846  1.00  0.83           C  
ATOM   4566  C   GLY A 303      18.304 -17.213  -8.209  1.00  0.83           C  
ATOM   4567  O   GLY A 303      19.524 -17.127  -8.348  1.00  0.83           O  
ATOM   4568  H   GLY A 303      18.449 -16.835  -4.949  1.00  0.83           H  
ATOM   4569 1HA  GLY A 303      17.852 -18.408  -6.498  1.00  0.83           H  
ATOM   4570 2HA  GLY A 303      16.578 -17.319  -6.954  1.00  0.83           H  
ATOM   4571  N   ASP A 304      17.440 -17.098  -9.212  1.00  0.81           N  
ATOM   4572  CA  ASP A 304      17.829 -16.978 -10.609  1.00  0.81           C  
ATOM   4573  C   ASP A 304      18.032 -15.544 -11.070  1.00  0.81           C  
ATOM   4574  O   ASP A 304      18.223 -15.293 -12.258  1.00  0.81           O  
ATOM   4575  CB  ASP A 304      16.764 -17.633 -11.481  1.00  0.81           C  
ATOM   4576  CG  ASP A 304      16.675 -19.141 -11.269  1.00  0.81           C  
ATOM   4577  OD1 ASP A 304      17.646 -19.733 -10.860  1.00  0.81           O  
ATOM   4578  OD2 ASP A 304      15.626 -19.683 -11.501  1.00  0.81           O  
ATOM   4579  H   ASP A 304      16.455 -17.134  -8.994  1.00  0.81           H  
ATOM   4580  HA  ASP A 304      18.772 -17.510 -10.744  1.00  0.81           H  
ATOM   4581 1HB  ASP A 304      15.794 -17.187 -11.267  1.00  0.81           H  
ATOM   4582 2HB  ASP A 304      16.989 -17.441 -12.530  1.00  0.81           H  
ATOM   4583  N   VAL A 305      17.965 -14.593 -10.145  1.00  0.78           N  
ATOM   4584  CA  VAL A 305      18.169 -13.197 -10.500  1.00  0.78           C  
ATOM   4585  C   VAL A 305      19.573 -12.948 -11.036  1.00  0.78           C  
ATOM   4586  O   VAL A 305      19.754 -12.152 -11.956  1.00  0.78           O  
ATOM   4587  CB  VAL A 305      17.886 -12.292  -9.311  1.00  0.78           C  
ATOM   4588  CG1 VAL A 305      18.297 -10.866  -9.631  1.00  0.78           C  
ATOM   4589  CG2 VAL A 305      16.403 -12.391  -8.996  1.00  0.78           C  
ATOM   4590  H   VAL A 305      17.798 -14.829  -9.163  1.00  0.78           H  
ATOM   4591  HA  VAL A 305      17.456 -12.942 -11.285  1.00  0.78           H  
ATOM   4592  HB  VAL A 305      18.471 -12.622  -8.451  1.00  0.78           H  
ATOM   4593 1HG1 VAL A 305      18.099 -10.228  -8.787  1.00  0.78           H  
ATOM   4594 2HG1 VAL A 305      19.363 -10.853  -9.853  1.00  0.78           H  
ATOM   4595 3HG1 VAL A 305      17.740 -10.505 -10.493  1.00  0.78           H  
ATOM   4596 1HG2 VAL A 305      16.148 -11.779  -8.156  1.00  0.78           H  
ATOM   4597 2HG2 VAL A 305      15.830 -12.065  -9.862  1.00  0.78           H  
ATOM   4598 3HG2 VAL A 305      16.158 -13.428  -8.768  1.00  0.78           H  
ATOM   4599  N   PHE A 306      20.567 -13.594 -10.433  1.00  0.76           N  
ATOM   4600  CA  PHE A 306      21.948 -13.437 -10.874  1.00  0.76           C  
ATOM   4601  C   PHE A 306      22.441 -14.709 -11.541  1.00  0.76           C  
ATOM   4602  O   PHE A 306      22.101 -15.815 -11.119  1.00  0.76           O  
ATOM   4603  CB  PHE A 306      22.877 -13.209  -9.704  1.00  0.76           C  
ATOM   4604  CG  PHE A 306      22.681 -12.004  -8.940  1.00  0.76           C  
ATOM   4605  CD1 PHE A 306      21.781 -12.015  -7.942  1.00  0.76           C  
ATOM   4606  CD2 PHE A 306      23.413 -10.879  -9.170  1.00  0.76           C  
ATOM   4607  CE1 PHE A 306      21.601 -10.942  -7.143  1.00  0.76           C  
ATOM   4608  CE2 PHE A 306      23.241  -9.785  -8.381  1.00  0.76           C  
ATOM   4609  CZ  PHE A 306      22.325  -9.823  -7.346  1.00  0.76           C  
ATOM   4610  H   PHE A 306      20.349 -14.228  -9.677  1.00  0.76           H  
ATOM   4611  HA  PHE A 306      22.018 -12.613 -11.587  1.00  0.76           H  
ATOM   4612 1HB  PHE A 306      22.793 -14.049  -9.026  1.00  0.76           H  
ATOM   4613 2HB  PHE A 306      23.903 -13.203 -10.079  1.00  0.76           H  
ATOM   4614  HD1 PHE A 306      21.209 -12.919  -7.790  1.00  0.76           H  
ATOM   4615  HD2 PHE A 306      24.146 -10.870  -9.976  1.00  0.76           H  
ATOM   4616  HE1 PHE A 306      20.883 -10.985  -6.338  1.00  0.76           H  
ATOM   4617  HE2 PHE A 306      23.836  -8.907  -8.563  1.00  0.76           H  
ATOM   4618  HZ  PHE A 306      22.174  -8.969  -6.697  1.00  0.76           H  
ATOM   4619  N   SER A 307      23.305 -14.553 -12.534  1.00  0.73           N  
ATOM   4620  CA  SER A 307      23.961 -15.690 -13.153  1.00  0.73           C  
ATOM   4621  C   SER A 307      25.117 -16.164 -12.298  1.00  0.73           C  
ATOM   4622  O   SER A 307      25.587 -15.429 -11.426  1.00  0.73           O  
ATOM   4623  CB  SER A 307      24.475 -15.289 -14.512  1.00  0.73           C  
ATOM   4624  OG  SER A 307      25.453 -14.282 -14.380  1.00  0.73           O  
ATOM   4625  H   SER A 307      23.535 -13.609 -12.865  1.00  0.73           H  
ATOM   4626  HA  SER A 307      23.240 -16.502 -13.254  1.00  0.73           H  
ATOM   4627 1HB  SER A 307      24.904 -16.155 -15.011  1.00  0.73           H  
ATOM   4628 2HB  SER A 307      23.653 -14.924 -15.124  1.00  0.73           H  
ATOM   4629  HG  SER A 307      24.942 -13.465 -14.116  1.00  0.73           H  
ATOM   4630  N   ASP A 308      25.632 -17.361 -12.582  1.00  0.71           N  
ATOM   4631  CA  ASP A 308      26.791 -17.822 -11.830  1.00  0.71           C  
ATOM   4632  C   ASP A 308      27.970 -16.886 -12.007  1.00  0.71           C  
ATOM   4633  O   ASP A 308      28.685 -16.606 -11.046  1.00  0.71           O  
ATOM   4634  CB  ASP A 308      27.218 -19.224 -12.267  1.00  0.71           C  
ATOM   4635  CG  ASP A 308      26.298 -20.340 -11.789  1.00  0.71           C  
ATOM   4636  OD1 ASP A 308      25.483 -20.102 -10.929  1.00  0.71           O  
ATOM   4637  OD2 ASP A 308      26.450 -21.441 -12.245  1.00  0.71           O  
ATOM   4638  H   ASP A 308      25.219 -17.942 -13.297  1.00  0.71           H  
ATOM   4639  HA  ASP A 308      26.527 -17.845 -10.773  1.00  0.71           H  
ATOM   4640 1HB  ASP A 308      27.269 -19.260 -13.356  1.00  0.71           H  
ATOM   4641 2HB  ASP A 308      28.227 -19.421 -11.896  1.00  0.71           H  
ATOM   4642  N   GLU A 309      28.162 -16.370 -13.224  1.00  0.69           N  
ATOM   4643  CA  GLU A 309      29.290 -15.483 -13.457  1.00  0.69           C  
ATOM   4644  C   GLU A 309      29.143 -14.208 -12.644  1.00  0.69           C  
ATOM   4645  O   GLU A 309      30.118 -13.728 -12.064  1.00  0.69           O  
ATOM   4646  CB  GLU A 309      29.427 -15.147 -14.943  1.00  0.69           C  
ATOM   4647  CG  GLU A 309      29.874 -16.320 -15.816  1.00  0.69           C  
ATOM   4648  CD  GLU A 309      29.976 -15.970 -17.285  1.00  0.69           C  
ATOM   4649  OE1 GLU A 309      29.615 -14.874 -17.645  1.00  0.69           O  
ATOM   4650  OE2 GLU A 309      30.416 -16.802 -18.044  1.00  0.69           O  
ATOM   4651  H   GLU A 309      27.534 -16.607 -13.976  1.00  0.69           H  
ATOM   4652  HA  GLU A 309      30.200 -15.990 -13.132  1.00  0.69           H  
ATOM   4653 1HB  GLU A 309      28.468 -14.788 -15.321  1.00  0.69           H  
ATOM   4654 2HB  GLU A 309      30.149 -14.339 -15.066  1.00  0.69           H  
ATOM   4655 1HG  GLU A 309      30.847 -16.666 -15.467  1.00  0.69           H  
ATOM   4656 2HG  GLU A 309      29.163 -17.136 -15.689  1.00  0.69           H  
ATOM   4657  N   GLU A 310      27.923 -13.671 -12.552  1.00  0.68           N  
ATOM   4658  CA  GLU A 310      27.736 -12.469 -11.746  1.00  0.68           C  
ATOM   4659  C   GLU A 310      28.018 -12.755 -10.281  1.00  0.68           C  
ATOM   4660  O   GLU A 310      28.635 -11.936  -9.603  1.00  0.68           O  
ATOM   4661  CB  GLU A 310      26.340 -11.906 -11.942  1.00  0.68           C  
ATOM   4662  CG  GLU A 310      26.133 -11.247 -13.295  1.00  0.68           C  
ATOM   4663  CD  GLU A 310      24.699 -10.998 -13.618  1.00  0.68           C  
ATOM   4664  OE1 GLU A 310      23.938 -11.950 -13.566  1.00  0.68           O  
ATOM   4665  OE2 GLU A 310      24.347  -9.880 -13.909  1.00  0.68           O  
ATOM   4666  H   GLU A 310      27.131 -14.082 -13.055  1.00  0.68           H  
ATOM   4667  HA  GLU A 310      28.448 -11.717 -12.085  1.00  0.68           H  
ATOM   4668 1HB  GLU A 310      25.608 -12.707 -11.834  1.00  0.68           H  
ATOM   4669 2HB  GLU A 310      26.139 -11.168 -11.169  1.00  0.68           H  
ATOM   4670 1HG  GLU A 310      26.663 -10.293 -13.296  1.00  0.68           H  
ATOM   4671 2HG  GLU A 310      26.578 -11.876 -14.065  1.00  0.68           H  
ATOM   4672  N   ILE A 311      27.618 -13.935  -9.798  1.00  0.67           N  
ATOM   4673  CA  ILE A 311      27.893 -14.274  -8.411  1.00  0.67           C  
ATOM   4674  C   ILE A 311      29.390 -14.407  -8.180  1.00  0.67           C  
ATOM   4675  O   ILE A 311      29.898 -13.912  -7.166  1.00  0.67           O  
ATOM   4676  CB  ILE A 311      27.099 -15.500  -7.924  1.00  0.67           C  
ATOM   4677  CG1 ILE A 311      25.592 -15.094  -7.859  1.00  0.67           C  
ATOM   4678  CG2 ILE A 311      27.620 -15.951  -6.555  1.00  0.67           C  
ATOM   4679  CD1 ILE A 311      24.633 -16.215  -7.633  1.00  0.67           C  
ATOM   4680  H   ILE A 311      27.096 -14.578 -10.396  1.00  0.67           H  
ATOM   4681  HA  ILE A 311      27.564 -13.456  -7.801  1.00  0.67           H  
ATOM   4682  HB  ILE A 311      27.194 -16.313  -8.648  1.00  0.67           H  
ATOM   4683 1HG1 ILE A 311      25.456 -14.379  -7.067  1.00  0.67           H  
ATOM   4684 2HG1 ILE A 311      25.336 -14.619  -8.804  1.00  0.67           H  
ATOM   4685 1HG2 ILE A 311      27.046 -16.811  -6.210  1.00  0.67           H  
ATOM   4686 2HG2 ILE A 311      28.671 -16.228  -6.644  1.00  0.67           H  
ATOM   4687 3HG2 ILE A 311      27.525 -15.140  -5.841  1.00  0.67           H  
ATOM   4688 1HD1 ILE A 311      23.612 -15.832  -7.611  1.00  0.67           H  
ATOM   4689 2HD1 ILE A 311      24.731 -16.942  -8.444  1.00  0.67           H  
ATOM   4690 3HD1 ILE A 311      24.859 -16.690  -6.681  1.00  0.67           H  
ATOM   4691  N   GLU A 312      30.113 -15.052  -9.098  1.00  0.66           N  
ATOM   4692  CA  GLU A 312      31.553 -15.133  -8.919  1.00  0.66           C  
ATOM   4693  C   GLU A 312      32.160 -13.727  -8.921  1.00  0.66           C  
ATOM   4694  O   GLU A 312      33.039 -13.441  -8.105  1.00  0.66           O  
ATOM   4695  CB  GLU A 312      32.221 -16.008  -9.987  1.00  0.66           C  
ATOM   4696  CG  GLU A 312      31.944 -17.517  -9.847  1.00  0.66           C  
ATOM   4697  CD  GLU A 312      32.639 -18.372 -10.907  1.00  0.66           C  
ATOM   4698  OE1 GLU A 312      33.236 -17.823 -11.805  1.00  0.66           O  
ATOM   4699  OE2 GLU A 312      32.576 -19.578 -10.799  1.00  0.66           O  
ATOM   4700  H   GLU A 312      29.659 -15.476  -9.909  1.00  0.66           H  
ATOM   4701  HA  GLU A 312      31.752 -15.583  -7.947  1.00  0.66           H  
ATOM   4702 1HB  GLU A 312      31.867 -15.697 -10.973  1.00  0.66           H  
ATOM   4703 2HB  GLU A 312      33.300 -15.855  -9.963  1.00  0.66           H  
ATOM   4704 1HG  GLU A 312      32.272 -17.842  -8.861  1.00  0.66           H  
ATOM   4705 2HG  GLU A 312      30.867 -17.676  -9.910  1.00  0.66           H  
ATOM   4706  N   GLN A 313      31.664 -12.824  -9.785  1.00  0.66           N  
ATOM   4707  CA  GLN A 313      32.184 -11.458  -9.788  1.00  0.66           C  
ATOM   4708  C   GLN A 313      31.868 -10.764  -8.473  1.00  0.66           C  
ATOM   4709  O   GLN A 313      32.701 -10.025  -7.946  1.00  0.66           O  
ATOM   4710  CB  GLN A 313      31.629 -10.618 -10.939  1.00  0.66           C  
ATOM   4711  CG  GLN A 313      32.120 -10.998 -12.309  1.00  0.66           C  
ATOM   4712  CD  GLN A 313      31.512 -10.120 -13.386  1.00  0.66           C  
ATOM   4713  OE1 GLN A 313      31.398  -8.897 -13.216  1.00  0.66           O  
ATOM   4714  NE2 GLN A 313      31.124 -10.728 -14.501  1.00  0.66           N  
ATOM   4715  H   GLN A 313      30.950 -13.100 -10.461  1.00  0.66           H  
ATOM   4716  HA  GLN A 313      33.268 -11.506  -9.893  1.00  0.66           H  
ATOM   4717 1HB  GLN A 313      30.546 -10.702 -10.951  1.00  0.66           H  
ATOM   4718 2HB  GLN A 313      31.878  -9.576 -10.773  1.00  0.66           H  
ATOM   4719 1HG  GLN A 313      33.202 -10.882 -12.337  1.00  0.66           H  
ATOM   4720 2HG  GLN A 313      31.852 -12.030 -12.510  1.00  0.66           H  
ATOM   4721 1HE2 GLN A 313      30.715 -10.201 -15.246  1.00  0.66           H  
ATOM   4722 2HE2 GLN A 313      31.243 -11.718 -14.598  1.00  0.66           H  
ATOM   4723  N   MET A 314      30.689 -11.026  -7.896  1.00  0.66           N  
ATOM   4724  CA  MET A 314      30.379 -10.397  -6.626  1.00  0.66           C  
ATOM   4725  C   MET A 314      31.371 -10.880  -5.580  1.00  0.66           C  
ATOM   4726  O   MET A 314      31.844 -10.089  -4.757  1.00  0.66           O  
ATOM   4727  CB  MET A 314      28.919 -10.657  -6.196  1.00  0.66           C  
ATOM   4728  CG  MET A 314      27.891  -9.885  -7.028  1.00  0.66           C  
ATOM   4729  SD  MET A 314      26.234  -9.924  -6.414  1.00  0.66           S  
ATOM   4730  CE  MET A 314      25.799 -11.556  -6.863  1.00  0.66           C  
ATOM   4731  H   MET A 314      30.007 -11.625  -8.360  1.00  0.66           H  
ATOM   4732  HA  MET A 314      30.514  -9.325  -6.737  1.00  0.66           H  
ATOM   4733 1HB  MET A 314      28.702 -11.718  -6.300  1.00  0.66           H  
ATOM   4734 2HB  MET A 314      28.788 -10.400  -5.144  1.00  0.66           H  
ATOM   4735 1HG  MET A 314      28.182  -8.864  -7.116  1.00  0.66           H  
ATOM   4736 2HG  MET A 314      27.876 -10.312  -8.011  1.00  0.66           H  
ATOM   4737 1HE  MET A 314      24.769 -11.748  -6.589  1.00  0.66           H  
ATOM   4738 2HE  MET A 314      25.918 -11.683  -7.940  1.00  0.66           H  
ATOM   4739 3HE  MET A 314      26.451 -12.242  -6.337  1.00  0.66           H  
ATOM   4740  N   LYS A 315      31.736 -12.162  -5.632  1.00  0.65           N  
ATOM   4741  CA  LYS A 315      32.695 -12.687  -4.674  1.00  0.65           C  
ATOM   4742  C   LYS A 315      34.062 -12.028  -4.846  1.00  0.65           C  
ATOM   4743  O   LYS A 315      34.668 -11.584  -3.867  1.00  0.65           O  
ATOM   4744  CB  LYS A 315      32.780 -14.209  -4.770  1.00  0.65           C  
ATOM   4745  CG  LYS A 315      33.743 -14.848  -3.764  1.00  0.65           C  
ATOM   4746  CD  LYS A 315      33.679 -16.367  -3.826  1.00  0.65           C  
ATOM   4747  CE  LYS A 315      34.763 -17.019  -2.959  1.00  0.65           C  
ATOM   4748  NZ  LYS A 315      34.570 -16.735  -1.515  1.00  0.65           N  
ATOM   4749  H   LYS A 315      31.312 -12.783  -6.324  1.00  0.65           H  
ATOM   4750  HA  LYS A 315      32.356 -12.438  -3.681  1.00  0.65           H  
ATOM   4751 1HB  LYS A 315      31.787 -14.636  -4.617  1.00  0.65           H  
ATOM   4752 2HB  LYS A 315      33.105 -14.491  -5.770  1.00  0.65           H  
ATOM   4753 1HG  LYS A 315      34.759 -14.524  -3.991  1.00  0.65           H  
ATOM   4754 2HG  LYS A 315      33.491 -14.519  -2.757  1.00  0.65           H  
ATOM   4755 1HD  LYS A 315      32.701 -16.700  -3.471  1.00  0.65           H  
ATOM   4756 2HD  LYS A 315      33.803 -16.694  -4.859  1.00  0.65           H  
ATOM   4757 1HE  LYS A 315      34.731 -18.097  -3.107  1.00  0.65           H  
ATOM   4758 2HE  LYS A 315      35.740 -16.647  -3.264  1.00  0.65           H  
ATOM   4759 1HZ  LYS A 315      35.285 -17.201  -0.936  1.00  0.65           H  
ATOM   4760 2HZ  LYS A 315      34.602 -15.751  -1.335  1.00  0.65           H  
ATOM   4761 3HZ  LYS A 315      33.682 -17.095  -1.210  1.00  0.65           H  
ATOM   4762  N   GLU A 316      34.538 -11.919  -6.092  1.00  0.65           N  
ATOM   4763  CA  GLU A 316      35.841 -11.300  -6.347  1.00  0.65           C  
ATOM   4764  C   GLU A 316      35.883  -9.836  -5.915  1.00  0.65           C  
ATOM   4765  O   GLU A 316      36.905  -9.356  -5.419  1.00  0.65           O  
ATOM   4766  CB  GLU A 316      36.234 -11.386  -7.830  1.00  0.65           C  
ATOM   4767  CG  GLU A 316      36.605 -12.794  -8.327  1.00  0.65           C  
ATOM   4768  CD  GLU A 316      37.045 -12.827  -9.792  1.00  0.65           C  
ATOM   4769  OE1 GLU A 316      36.957 -11.815 -10.452  1.00  0.65           O  
ATOM   4770  OE2 GLU A 316      37.481 -13.867 -10.237  1.00  0.65           O  
ATOM   4771  H   GLU A 316      33.990 -12.298  -6.866  1.00  0.65           H  
ATOM   4772  HA  GLU A 316      36.588 -11.840  -5.767  1.00  0.65           H  
ATOM   4773 1HB  GLU A 316      35.399 -11.032  -8.438  1.00  0.65           H  
ATOM   4774 2HB  GLU A 316      37.078 -10.725  -8.022  1.00  0.65           H  
ATOM   4775 1HG  GLU A 316      37.411 -13.184  -7.707  1.00  0.65           H  
ATOM   4776 2HG  GLU A 316      35.738 -13.444  -8.199  1.00  0.65           H  
ATOM   4777  N   LEU A 317      34.770  -9.128  -6.097  1.00  0.66           N  
ATOM   4778  CA  LEU A 317      34.686  -7.724  -5.734  1.00  0.66           C  
ATOM   4779  C   LEU A 317      34.269  -7.489  -4.288  1.00  0.66           C  
ATOM   4780  O   LEU A 317      34.431  -6.376  -3.776  1.00  0.66           O  
ATOM   4781  CB  LEU A 317      33.699  -7.016  -6.646  1.00  0.66           C  
ATOM   4782  CG  LEU A 317      34.069  -7.003  -8.091  1.00  0.66           C  
ATOM   4783  CD1 LEU A 317      32.956  -6.342  -8.883  1.00  0.66           C  
ATOM   4784  CD2 LEU A 317      35.379  -6.296  -8.249  1.00  0.66           C  
ATOM   4785  H   LEU A 317      33.967  -9.572  -6.543  1.00  0.66           H  
ATOM   4786  HA  LEU A 317      35.670  -7.282  -5.877  1.00  0.66           H  
ATOM   4787 1HB  LEU A 317      32.760  -7.558  -6.579  1.00  0.66           H  
ATOM   4788 2HB  LEU A 317      33.550  -5.994  -6.306  1.00  0.66           H  
ATOM   4789  HG  LEU A 317      34.174  -8.030  -8.447  1.00  0.66           H  
ATOM   4790 1HD1 LEU A 317      33.199  -6.334  -9.938  1.00  0.66           H  
ATOM   4791 2HD1 LEU A 317      32.036  -6.898  -8.725  1.00  0.66           H  
ATOM   4792 3HD1 LEU A 317      32.825  -5.325  -8.543  1.00  0.66           H  
ATOM   4793 1HD2 LEU A 317      35.648  -6.316  -9.285  1.00  0.66           H  
ATOM   4794 2HD2 LEU A 317      35.289  -5.263  -7.903  1.00  0.66           H  
ATOM   4795 3HD2 LEU A 317      36.142  -6.813  -7.667  1.00  0.66           H  
ATOM   4796  N   GLY A 318      33.742  -8.515  -3.623  1.00  0.67           N  
ATOM   4797  CA  GLY A 318      33.273  -8.385  -2.253  1.00  0.67           C  
ATOM   4798  C   GLY A 318      31.902  -7.722  -2.176  1.00  0.67           C  
ATOM   4799  O   GLY A 318      31.594  -7.037  -1.198  1.00  0.67           O  
ATOM   4800  H   GLY A 318      33.611  -9.410  -4.089  1.00  0.67           H  
ATOM   4801 1HA  GLY A 318      33.204  -9.383  -1.823  1.00  0.67           H  
ATOM   4802 2HA  GLY A 318      33.997  -7.827  -1.663  1.00  0.67           H  
ATOM   4803  N   LEU A 319      31.111  -7.865  -3.239  1.00  0.69           N  
ATOM   4804  CA  LEU A 319      29.780  -7.280  -3.279  1.00  0.69           C  
ATOM   4805  C   LEU A 319      28.844  -8.195  -2.523  1.00  0.69           C  
ATOM   4806  O   LEU A 319      29.013  -9.417  -2.502  1.00  0.69           O  
ATOM   4807  CB  LEU A 319      29.255  -7.111  -4.719  1.00  0.69           C  
ATOM   4808  CG  LEU A 319      30.034  -6.174  -5.651  1.00  0.69           C  
ATOM   4809  CD1 LEU A 319      29.487  -6.197  -7.065  1.00  0.69           C  
ATOM   4810  CD2 LEU A 319      29.923  -4.878  -5.119  1.00  0.69           C  
ATOM   4811  H   LEU A 319      31.432  -8.456  -4.001  1.00  0.69           H  
ATOM   4812  HA  LEU A 319      29.793  -6.309  -2.784  1.00  0.69           H  
ATOM   4813 1HB  LEU A 319      29.242  -8.066  -5.167  1.00  0.69           H  
ATOM   4814 2HB  LEU A 319      28.229  -6.752  -4.663  1.00  0.69           H  
ATOM   4815  HG  LEU A 319      31.065  -6.461  -5.673  1.00  0.69           H  
ATOM   4816 1HD1 LEU A 319      30.051  -5.501  -7.684  1.00  0.69           H  
ATOM   4817 2HD1 LEU A 319      29.583  -7.185  -7.475  1.00  0.69           H  
ATOM   4818 3HD1 LEU A 319      28.446  -5.907  -7.053  1.00  0.69           H  
ATOM   4819 1HD2 LEU A 319      30.479  -4.171  -5.724  1.00  0.69           H  
ATOM   4820 2HD2 LEU A 319      28.875  -4.585  -5.075  1.00  0.69           H  
ATOM   4821 3HD2 LEU A 319      30.330  -4.945  -4.138  1.00  0.69           H  
ATOM   4822  N   LEU A 320      27.880  -7.605  -1.874  1.00  0.73           N  
ATOM   4823  CA  LEU A 320      26.876  -8.322  -1.138  1.00  0.73           C  
ATOM   4824  C   LEU A 320      25.616  -8.312  -1.975  1.00  0.73           C  
ATOM   4825  O   LEU A 320      25.525  -7.538  -2.930  1.00  0.73           O  
ATOM   4826  CB  LEU A 320      26.654  -7.617   0.188  1.00  0.73           C  
ATOM   4827  CG  LEU A 320      27.896  -7.406   1.039  1.00  0.73           C  
ATOM   4828  CD1 LEU A 320      27.553  -6.598   2.243  1.00  0.73           C  
ATOM   4829  CD2 LEU A 320      28.426  -8.714   1.443  1.00  0.73           C  
ATOM   4830  H   LEU A 320      27.819  -6.594  -1.883  1.00  0.73           H  
ATOM   4831  HA  LEU A 320      27.200  -9.346  -0.974  1.00  0.73           H  
ATOM   4832 1HB  LEU A 320      26.252  -6.667  -0.016  1.00  0.73           H  
ATOM   4833 2HB  LEU A 320      25.957  -8.170   0.751  1.00  0.73           H  
ATOM   4834  HG  LEU A 320      28.644  -6.859   0.457  1.00  0.73           H  
ATOM   4835 1HD1 LEU A 320      28.448  -6.443   2.845  1.00  0.73           H  
ATOM   4836 2HD1 LEU A 320      27.149  -5.634   1.934  1.00  0.73           H  
ATOM   4837 3HD1 LEU A 320      26.825  -7.141   2.815  1.00  0.73           H  
ATOM   4838 1HD2 LEU A 320      29.319  -8.573   2.048  1.00  0.73           H  
ATOM   4839 2HD2 LEU A 320      27.675  -9.253   2.024  1.00  0.73           H  
ATOM   4840 3HD2 LEU A 320      28.669  -9.273   0.539  1.00  0.73           H  
ATOM   4841  N   ALA A 321      24.663  -9.171  -1.666  1.00  0.81           N  
ATOM   4842  CA  ALA A 321      23.394  -9.116  -2.382  1.00  0.81           C  
ATOM   4843  C   ALA A 321      22.293  -9.644  -1.491  1.00  0.81           C  
ATOM   4844  O   ALA A 321      22.508 -10.573  -0.702  1.00  0.81           O  
ATOM   4845  CB  ALA A 321      23.452  -9.889  -3.692  1.00  0.81           C  
ATOM   4846  H   ALA A 321      24.785  -9.800  -0.881  1.00  0.81           H  
ATOM   4847  HA  ALA A 321      23.174  -8.077  -2.596  1.00  0.81           H  
ATOM   4848 1HB  ALA A 321      22.491  -9.812  -4.201  1.00  0.81           H  
ATOM   4849 2HB  ALA A 321      24.225  -9.466  -4.320  1.00  0.81           H  
ATOM   4850 3HB  ALA A 321      23.678 -10.909  -3.491  1.00  0.81           H  
ATOM   4851  N   SER A 322      21.104  -9.078  -1.661  1.00  0.91           N  
ATOM   4852  CA  SER A 322      19.958  -9.472  -0.858  1.00  0.91           C  
ATOM   4853  C   SER A 322      18.633  -9.278  -1.563  1.00  0.91           C  
ATOM   4854  O   SER A 322      18.555  -8.596  -2.591  1.00  0.91           O  
ATOM   4855  CB  SER A 322      19.966  -8.677   0.410  1.00  0.91           C  
ATOM   4856  OG  SER A 322      19.731  -7.317   0.163  1.00  0.91           O  
ATOM   4857  H   SER A 322      21.024  -8.314  -2.334  1.00  0.91           H  
ATOM   4858  HA  SER A 322      20.055 -10.531  -0.612  1.00  0.91           H  
ATOM   4859 1HB  SER A 322      19.219  -9.068   1.065  1.00  0.91           H  
ATOM   4860 2HB  SER A 322      20.919  -8.810   0.895  1.00  0.91           H  
ATOM   4861  HG  SER A 322      18.989  -7.297  -0.449  1.00  0.91           H  
ATOM   4862  N   ARG A 323      17.576  -9.861  -0.993  1.00  1.03           N  
ATOM   4863  CA  ARG A 323      16.268  -9.764  -1.636  1.00  1.03           C  
ATOM   4864  C   ARG A 323      15.089  -9.514  -0.708  1.00  1.03           C  
ATOM   4865  O   ARG A 323      14.947 -10.138   0.342  1.00  1.03           O  
ATOM   4866  CB  ARG A 323      15.988 -11.045  -2.404  1.00  1.03           C  
ATOM   4867  CG  ARG A 323      14.675 -11.078  -3.172  1.00  1.03           C  
ATOM   4868  CD  ARG A 323      14.603 -12.253  -4.057  1.00  1.03           C  
ATOM   4869  NE  ARG A 323      14.672 -13.453  -3.283  1.00  1.03           N  
ATOM   4870  CZ  ARG A 323      13.638 -14.091  -2.722  1.00  1.03           C  
ATOM   4871  NH1 ARG A 323      12.401 -13.662  -2.875  1.00  1.03           N  
ATOM   4872  NH2 ARG A 323      13.909 -15.157  -2.005  1.00  1.03           N  
ATOM   4873  H   ARG A 323      17.685 -10.388  -0.110  1.00  1.03           H  
ATOM   4874  HA  ARG A 323      16.304  -8.942  -2.346  1.00  1.03           H  
ATOM   4875 1HB  ARG A 323      16.776 -11.225  -3.106  1.00  1.03           H  
ATOM   4876 2HB  ARG A 323      15.981 -11.887  -1.711  1.00  1.03           H  
ATOM   4877 1HG  ARG A 323      13.858 -11.156  -2.463  1.00  1.03           H  
ATOM   4878 2HG  ARG A 323      14.557 -10.170  -3.765  1.00  1.03           H  
ATOM   4879 1HD  ARG A 323      13.664 -12.248  -4.605  1.00  1.03           H  
ATOM   4880 2HD  ARG A 323      15.439 -12.247  -4.755  1.00  1.03           H  
ATOM   4881  HE  ARG A 323      15.597 -13.851  -3.103  1.00  1.03           H  
ATOM   4882 1HH1 ARG A 323      12.219 -12.834  -3.426  1.00  1.03           H  
ATOM   4883 2HH1 ARG A 323      11.637 -14.153  -2.435  1.00  1.03           H  
ATOM   4884 1HH2 ARG A 323      14.904 -15.414  -1.909  1.00  1.03           H  
ATOM   4885 2HH2 ARG A 323      13.179 -15.682  -1.554  1.00  1.03           H  
ATOM   4886  N   ASP A 324      14.223  -8.600  -1.128  1.00  1.13           N  
ATOM   4887  CA  ASP A 324      12.966  -8.357  -0.447  1.00  1.13           C  
ATOM   4888  C   ASP A 324      11.873  -8.952  -1.326  1.00  1.13           C  
ATOM   4889  O   ASP A 324      12.125  -9.303  -2.480  1.00  1.13           O  
ATOM   4890  CB  ASP A 324      12.740  -6.852  -0.222  1.00  1.13           C  
ATOM   4891  CG  ASP A 324      11.807  -6.527   0.982  1.00  1.13           C  
ATOM   4892  OD1 ASP A 324      10.894  -7.280   1.231  1.00  1.13           O  
ATOM   4893  OD2 ASP A 324      12.018  -5.517   1.621  1.00  1.13           O  
ATOM   4894  H   ASP A 324      14.423  -8.100  -1.992  1.00  1.13           H  
ATOM   4895  HA  ASP A 324      12.962  -8.871   0.514  1.00  1.13           H  
ATOM   4896 1HB  ASP A 324      13.701  -6.362  -0.064  1.00  1.13           H  
ATOM   4897 2HB  ASP A 324      12.305  -6.415  -1.127  1.00  1.13           H  
ATOM   4898  N   ASP A 325      10.638  -8.942  -0.852  1.00  1.18           N  
ATOM   4899  CA  ASP A 325       9.508  -9.444  -1.645  1.00  1.18           C  
ATOM   4900  C   ASP A 325       9.293  -8.619  -2.914  1.00  1.18           C  
ATOM   4901  O   ASP A 325       8.671  -9.074  -3.875  1.00  1.18           O  
ATOM   4902  CB  ASP A 325       8.218  -9.463  -0.826  1.00  1.18           C  
ATOM   4903  CG  ASP A 325       8.159 -10.596   0.228  1.00  1.18           C  
ATOM   4904  OD1 ASP A 325       8.987 -11.483   0.183  1.00  1.18           O  
ATOM   4905  OD2 ASP A 325       7.264 -10.571   1.045  1.00  1.18           O  
ATOM   4906  H   ASP A 325      10.496  -8.574   0.091  1.00  1.18           H  
ATOM   4907  HA  ASP A 325       9.734 -10.467  -1.945  1.00  1.18           H  
ATOM   4908 1HB  ASP A 325       8.115  -8.505  -0.309  1.00  1.18           H  
ATOM   4909 2HB  ASP A 325       7.367  -9.563  -1.497  1.00  1.18           H  
ATOM   4910  N   THR A 326       9.794  -7.395  -2.882  1.00  1.17           N  
ATOM   4911  CA  THR A 326       9.670  -6.426  -3.950  1.00  1.17           C  
ATOM   4912  C   THR A 326      10.925  -6.201  -4.813  1.00  1.17           C  
ATOM   4913  O   THR A 326      10.888  -5.347  -5.700  1.00  1.17           O  
ATOM   4914  CB  THR A 326       9.225  -5.095  -3.342  1.00  1.17           C  
ATOM   4915  OG1 THR A 326      10.181  -4.690  -2.374  1.00  1.17           O  
ATOM   4916  CG2 THR A 326       7.881  -5.251  -2.669  1.00  1.17           C  
ATOM   4917  H   THR A 326      10.296  -7.126  -2.048  1.00  1.17           H  
ATOM   4918  HA  THR A 326       8.880  -6.770  -4.616  1.00  1.17           H  
ATOM   4919  HB  THR A 326       9.165  -4.336  -4.124  1.00  1.17           H  
ATOM   4920  HG1 THR A 326      11.026  -4.508  -2.824  1.00  1.17           H  
ATOM   4921 1HG2 THR A 326       7.585  -4.295  -2.234  1.00  1.17           H  
ATOM   4922 2HG2 THR A 326       7.140  -5.564  -3.405  1.00  1.17           H  
ATOM   4923 3HG2 THR A 326       7.952  -6.001  -1.883  1.00  1.17           H  
ATOM   4924  N   GLY A 327      12.031  -6.933  -4.576  1.00  1.10           N  
ATOM   4925  CA  GLY A 327      13.214  -6.689  -5.418  1.00  1.10           C  
ATOM   4926  C   GLY A 327      14.587  -7.103  -4.862  1.00  1.10           C  
ATOM   4927  O   GLY A 327      14.743  -7.485  -3.701  1.00  1.10           O  
ATOM   4928  H   GLY A 327      12.033  -7.657  -3.860  1.00  1.10           H  
ATOM   4929 1HA  GLY A 327      13.059  -7.210  -6.360  1.00  1.10           H  
ATOM   4930 2HA  GLY A 327      13.246  -5.630  -5.667  1.00  1.10           H  
ATOM   4931  N   VAL A 328      15.603  -7.002  -5.726  1.00  0.99           N  
ATOM   4932  CA  VAL A 328      16.984  -7.375  -5.398  1.00  0.99           C  
ATOM   4933  C   VAL A 328      17.957  -6.220  -5.446  1.00  0.99           C  
ATOM   4934  O   VAL A 328      17.987  -5.440  -6.412  1.00  0.99           O  
ATOM   4935  CB  VAL A 328      17.495  -8.493  -6.319  1.00  0.99           C  
ATOM   4936  CG1 VAL A 328      18.938  -8.809  -6.053  1.00  0.99           C  
ATOM   4937  CG2 VAL A 328      16.712  -9.713  -6.044  1.00  0.99           C  
ATOM   4938  H   VAL A 328      15.394  -6.663  -6.648  1.00  0.99           H  
ATOM   4939  HA  VAL A 328      16.991  -7.768  -4.384  1.00  0.99           H  
ATOM   4940  HB  VAL A 328      17.394  -8.193  -7.352  1.00  0.99           H  
ATOM   4941 1HG1 VAL A 328      19.220  -9.603  -6.714  1.00  0.99           H  
ATOM   4942 2HG1 VAL A 328      19.562  -7.937  -6.244  1.00  0.99           H  
ATOM   4943 3HG1 VAL A 328      19.065  -9.127  -5.020  1.00  0.99           H  
ATOM   4944 1HG2 VAL A 328      17.074 -10.507  -6.661  1.00  0.99           H  
ATOM   4945 2HG2 VAL A 328      16.854  -9.974  -5.011  1.00  0.99           H  
ATOM   4946 3HG2 VAL A 328      15.656  -9.541  -6.239  1.00  0.99           H  
ATOM   4947  N   LEU A 329      18.726  -6.139  -4.358  1.00  0.89           N  
ATOM   4948  CA  LEU A 329      19.749  -5.139  -4.070  1.00  0.89           C  
ATOM   4949  C   LEU A 329      21.168  -5.712  -4.077  1.00  0.89           C  
ATOM   4950  O   LEU A 329      21.431  -6.757  -3.475  1.00  0.89           O  
ATOM   4951  CB  LEU A 329      19.470  -4.512  -2.686  1.00  0.89           C  
ATOM   4952  CG  LEU A 329      20.520  -3.513  -2.142  1.00  0.89           C  
ATOM   4953  CD1 LEU A 329      20.549  -2.271  -2.961  1.00  0.89           C  
ATOM   4954  CD2 LEU A 329      20.204  -3.200  -0.681  1.00  0.89           C  
ATOM   4955  H   LEU A 329      18.594  -6.878  -3.666  1.00  0.89           H  
ATOM   4956  HA  LEU A 329      19.693  -4.363  -4.829  1.00  0.89           H  
ATOM   4957 1HB  LEU A 329      18.516  -3.990  -2.734  1.00  0.89           H  
ATOM   4958 2HB  LEU A 329      19.377  -5.320  -1.958  1.00  0.89           H  
ATOM   4959  HG  LEU A 329      21.498  -3.951  -2.217  1.00  0.89           H  
ATOM   4960 1HD1 LEU A 329      21.307  -1.631  -2.547  1.00  0.89           H  
ATOM   4961 2HD1 LEU A 329      20.794  -2.513  -3.978  1.00  0.89           H  
ATOM   4962 3HD1 LEU A 329      19.584  -1.779  -2.925  1.00  0.89           H  
ATOM   4963 1HD2 LEU A 329      20.950  -2.507  -0.289  1.00  0.89           H  
ATOM   4964 2HD2 LEU A 329      19.215  -2.746  -0.604  1.00  0.89           H  
ATOM   4965 3HD2 LEU A 329      20.225  -4.125  -0.106  1.00  0.89           H  
ATOM   4966  N   ILE A 330      22.080  -5.025  -4.762  1.00  0.81           N  
ATOM   4967  CA  ILE A 330      23.493  -5.398  -4.756  1.00  0.81           C  
ATOM   4968  C   ILE A 330      24.170  -4.268  -3.985  1.00  0.81           C  
ATOM   4969  O   ILE A 330      23.849  -3.091  -4.205  1.00  0.81           O  
ATOM   4970  CB  ILE A 330      24.145  -5.451  -6.138  1.00  0.81           C  
ATOM   4971  CG1 ILE A 330      23.439  -6.334  -7.067  1.00  0.81           C  
ATOM   4972  CG2 ILE A 330      25.554  -6.089  -5.957  1.00  0.81           C  
ATOM   4973  CD1 ILE A 330      23.928  -6.133  -8.484  1.00  0.81           C  
ATOM   4974  H   ILE A 330      21.784  -4.204  -5.285  1.00  0.81           H  
ATOM   4975  HA  ILE A 330      23.643  -6.339  -4.230  1.00  0.81           H  
ATOM   4976  HB  ILE A 330      24.213  -4.455  -6.569  1.00  0.81           H  
ATOM   4977 1HG1 ILE A 330      23.622  -7.347  -6.768  1.00  0.81           H  
ATOM   4978 2HG1 ILE A 330      22.365  -6.137  -7.030  1.00  0.81           H  
ATOM   4979 1HG2 ILE A 330      26.052  -6.172  -6.914  1.00  0.81           H  
ATOM   4980 2HG2 ILE A 330      26.161  -5.501  -5.290  1.00  0.81           H  
ATOM   4981 3HG2 ILE A 330      25.438  -7.085  -5.533  1.00  0.81           H  
ATOM   4982 1HD1 ILE A 330      23.409  -6.792  -9.157  1.00  0.81           H  
ATOM   4983 2HD1 ILE A 330      23.746  -5.098  -8.787  1.00  0.81           H  
ATOM   4984 3HD1 ILE A 330      24.994  -6.341  -8.525  1.00  0.81           H  
ATOM   4985  N   LEU A 331      25.046  -4.595  -3.042  1.00  0.76           N  
ATOM   4986  CA  LEU A 331      25.661  -3.521  -2.259  1.00  0.76           C  
ATOM   4987  C   LEU A 331      27.105  -3.748  -1.770  1.00  0.76           C  
ATOM   4988  O   LEU A 331      27.532  -4.874  -1.530  1.00  0.76           O  
ATOM   4989  CB  LEU A 331      24.724  -3.223  -1.085  1.00  0.76           C  
ATOM   4990  CG  LEU A 331      24.519  -4.358  -0.039  1.00  0.76           C  
ATOM   4991  CD1 LEU A 331      23.769  -3.828   1.130  1.00  0.76           C  
ATOM   4992  CD2 LEU A 331      23.736  -5.539  -0.661  1.00  0.76           C  
ATOM   4993  H   LEU A 331      25.282  -5.577  -2.897  1.00  0.76           H  
ATOM   4994  HA  LEU A 331      25.677  -2.643  -2.891  1.00  0.76           H  
ATOM   4995 1HB  LEU A 331      25.148  -2.380  -0.559  1.00  0.76           H  
ATOM   4996 2HB  LEU A 331      23.749  -2.925  -1.469  1.00  0.76           H  
ATOM   4997  HG  LEU A 331      25.483  -4.681   0.308  1.00  0.76           H  
ATOM   4998 1HD1 LEU A 331      23.638  -4.593   1.859  1.00  0.76           H  
ATOM   4999 2HD1 LEU A 331      24.314  -3.012   1.561  1.00  0.76           H  
ATOM   5000 3HD1 LEU A 331      22.800  -3.475   0.807  1.00  0.76           H  
ATOM   5001 1HD2 LEU A 331      23.611  -6.331   0.078  1.00  0.76           H  
ATOM   5002 2HD2 LEU A 331      22.769  -5.215  -0.985  1.00  0.76           H  
ATOM   5003 3HD2 LEU A 331      24.276  -5.922  -1.500  1.00  0.76           H  
ATOM   5004  N   LYS A 332      27.856  -2.654  -1.584  1.00  0.73           N  
ATOM   5005  CA  LYS A 332      29.233  -2.750  -1.058  1.00  0.73           C  
ATOM   5006  C   LYS A 332      29.543  -1.640  -0.063  1.00  0.73           C  
ATOM   5007  O   LYS A 332      29.303  -0.472  -0.360  1.00  0.73           O  
ATOM   5008  CB  LYS A 332      30.237  -2.669  -2.206  1.00  0.73           C  
ATOM   5009  CG  LYS A 332      31.694  -3.019  -1.866  1.00  0.73           C  
ATOM   5010  CD  LYS A 332      32.571  -3.169  -3.152  1.00  0.73           C  
ATOM   5011  CE  LYS A 332      34.048  -3.282  -2.838  1.00  0.73           C  
ATOM   5012  NZ  LYS A 332      34.381  -4.466  -2.012  1.00  0.73           N  
ATOM   5013  H   LYS A 332      27.461  -1.750  -1.856  1.00  0.73           H  
ATOM   5014  HA  LYS A 332      29.346  -3.706  -0.541  1.00  0.73           H  
ATOM   5015 1HB  LYS A 332      29.891  -3.255  -2.989  1.00  0.73           H  
ATOM   5016 2HB  LYS A 332      30.251  -1.642  -2.578  1.00  0.73           H  
ATOM   5017 1HG  LYS A 332      32.096  -2.262  -1.229  1.00  0.73           H  
ATOM   5018 2HG  LYS A 332      31.716  -3.968  -1.322  1.00  0.73           H  
ATOM   5019 1HD  LYS A 332      32.307  -4.075  -3.676  1.00  0.73           H  
ATOM   5020 2HD  LYS A 332      32.409  -2.317  -3.810  1.00  0.73           H  
ATOM   5021 1HE  LYS A 332      34.612  -3.336  -3.769  1.00  0.73           H  
ATOM   5022 2HE  LYS A 332      34.332  -2.424  -2.333  1.00  0.73           H  
ATOM   5023 1HZ  LYS A 332      35.368  -4.486  -1.828  1.00  0.73           H  
ATOM   5024 2HZ  LYS A 332      33.875  -4.447  -1.138  1.00  0.73           H  
ATOM   5025 3HZ  LYS A 332      34.143  -5.300  -2.528  1.00  0.73           H  
ATOM   5026  N   TYR A 333      30.075  -2.007   1.113  1.00  0.73           N  
ATOM   5027  CA  TYR A 333      30.377  -1.017   2.157  1.00  0.73           C  
ATOM   5028  C   TYR A 333      31.848  -0.707   2.340  1.00  0.73           C  
ATOM   5029  O   TYR A 333      32.700  -1.613   2.319  1.00  0.73           O  
ATOM   5030  CB  TYR A 333      29.868  -1.490   3.513  1.00  0.73           C  
ATOM   5031  CG  TYR A 333      28.410  -1.541   3.637  1.00  0.73           C  
ATOM   5032  CD1 TYR A 333      27.723  -2.703   3.330  1.00  0.73           C  
ATOM   5033  CD2 TYR A 333      27.744  -0.417   4.052  1.00  0.73           C  
ATOM   5034  CE1 TYR A 333      26.360  -2.728   3.447  1.00  0.73           C  
ATOM   5035  CE2 TYR A 333      26.392  -0.438   4.161  1.00  0.73           C  
ATOM   5036  CZ  TYR A 333      25.693  -1.574   3.864  1.00  0.73           C  
ATOM   5037  OH  TYR A 333      24.326  -1.537   3.947  1.00  0.73           O  
ATOM   5038  H   TYR A 333      30.254  -2.987   1.288  1.00  0.73           H  
ATOM   5039  HA  TYR A 333      29.878  -0.082   1.900  1.00  0.73           H  
ATOM   5040 1HB  TYR A 333      30.265  -2.485   3.720  1.00  0.73           H  
ATOM   5041 2HB  TYR A 333      30.254  -0.822   4.288  1.00  0.73           H  
ATOM   5042  HD1 TYR A 333      28.261  -3.589   2.997  1.00  0.73           H  
ATOM   5043  HD2 TYR A 333      28.297   0.498   4.281  1.00  0.73           H  
ATOM   5044  HE1 TYR A 333      25.811  -3.632   3.205  1.00  0.73           H  
ATOM   5045  HE2 TYR A 333      25.858   0.459   4.475  1.00  0.73           H  
ATOM   5046  HH  TYR A 333      24.026  -0.675   3.550  1.00  0.73           H  
ATOM   5047  N   THR A 334      32.124   0.572   2.589  1.00  0.74           N  
ATOM   5048  CA  THR A 334      33.477   1.008   2.863  1.00  0.74           C  
ATOM   5049  C   THR A 334      33.827   0.805   4.320  1.00  0.74           C  
ATOM   5050  O   THR A 334      32.952   0.632   5.173  1.00  0.74           O  
ATOM   5051  CB  THR A 334      33.700   2.507   2.619  1.00  0.74           C  
ATOM   5052  OG1 THR A 334      32.950   3.253   3.588  1.00  0.74           O  
ATOM   5053  CG2 THR A 334      33.349   2.908   1.245  1.00  0.74           C  
ATOM   5054  H   THR A 334      31.376   1.265   2.550  1.00  0.74           H  
ATOM   5055  HA  THR A 334      34.145   0.449   2.245  1.00  0.74           H  
ATOM   5056  HB  THR A 334      34.752   2.731   2.766  1.00  0.74           H  
ATOM   5057  HG1 THR A 334      33.520   3.292   4.397  1.00  0.74           H  
ATOM   5058 1HG2 THR A 334      33.538   3.956   1.129  1.00  0.74           H  
ATOM   5059 2HG2 THR A 334      33.972   2.354   0.573  1.00  0.74           H  
ATOM   5060 3HG2 THR A 334      32.316   2.702   1.035  1.00  0.74           H  
ATOM   5061  N   LYS A 335      35.108   0.932   4.599  1.00  0.76           N  
ATOM   5062  CA  LYS A 335      35.618   1.006   5.947  1.00  0.76           C  
ATOM   5063  C   LYS A 335      35.261   2.417   6.347  1.00  0.76           C  
ATOM   5064  O   LYS A 335      34.848   3.186   5.479  1.00  0.76           O  
ATOM   5065  CB  LYS A 335      37.136   0.768   5.978  1.00  0.76           C  
ATOM   5066  CG  LYS A 335      37.574  -0.618   5.606  1.00  0.76           C  
ATOM   5067  CD  LYS A 335      39.080  -0.784   5.775  1.00  0.76           C  
ATOM   5068  CE  LYS A 335      39.523  -2.199   5.436  1.00  0.76           C  
ATOM   5069  NZ  LYS A 335      40.977  -2.404   5.665  1.00  0.76           N  
ATOM   5070  H   LYS A 335      35.775   1.018   3.834  1.00  0.76           H  
ATOM   5071  HA  LYS A 335      35.097   0.293   6.586  1.00  0.76           H  
ATOM   5072 1HB  LYS A 335      37.594   1.431   5.244  1.00  0.76           H  
ATOM   5073 2HB  LYS A 335      37.584   1.017   6.912  1.00  0.76           H  
ATOM   5074 1HG  LYS A 335      37.053  -1.349   6.225  1.00  0.76           H  
ATOM   5075 2HG  LYS A 335      37.315  -0.794   4.578  1.00  0.76           H  
ATOM   5076 1HD  LYS A 335      39.593  -0.081   5.122  1.00  0.76           H  
ATOM   5077 2HD  LYS A 335      39.353  -0.564   6.804  1.00  0.76           H  
ATOM   5078 1HE  LYS A 335      38.957  -2.906   6.044  1.00  0.76           H  
ATOM   5079 2HE  LYS A 335      39.320  -2.386   4.400  1.00  0.76           H  
ATOM   5080 1HZ  LYS A 335      41.222  -3.352   5.417  1.00  0.76           H  
ATOM   5081 2HZ  LYS A 335      41.499  -1.761   5.090  1.00  0.76           H  
ATOM   5082 3HZ  LYS A 335      41.193  -2.241   6.637  1.00  0.76           H  
ATOM   5083  N   PRO A 336      35.278   2.802   7.612  1.00  0.79           N  
ATOM   5084  CA  PRO A 336      35.014   4.169   7.960  1.00  0.79           C  
ATOM   5085  C   PRO A 336      36.042   5.036   7.279  1.00  0.79           C  
ATOM   5086  O   PRO A 336      37.219   4.678   7.188  1.00  0.79           O  
ATOM   5087  CB  PRO A 336      35.144   4.172   9.468  1.00  0.79           C  
ATOM   5088  CG  PRO A 336      35.899   2.887   9.826  1.00  0.79           C  
ATOM   5089  CD  PRO A 336      35.540   1.892   8.741  1.00  0.79           C  
ATOM   5090  HA  PRO A 336      34.000   4.450   7.641  1.00  0.79           H  
ATOM   5091 1HB  PRO A 336      35.745   5.044   9.753  1.00  0.79           H  
ATOM   5092 2HB  PRO A 336      34.182   4.293   9.952  1.00  0.79           H  
ATOM   5093 1HG  PRO A 336      36.978   3.099   9.884  1.00  0.79           H  
ATOM   5094 2HG  PRO A 336      35.596   2.554  10.832  1.00  0.79           H  
ATOM   5095 1HD  PRO A 336      36.378   1.250   8.597  1.00  0.79           H  
ATOM   5096 2HD  PRO A 336      34.654   1.313   8.981  1.00  0.79           H  
ATOM   5097  N   ILE A 337      35.573   6.159   6.771  1.00  0.83           N  
ATOM   5098  CA  ILE A 337      36.404   7.090   6.040  1.00  0.83           C  
ATOM   5099  C   ILE A 337      36.685   8.327   6.880  1.00  0.83           C  
ATOM   5100  O   ILE A 337      37.807   8.855   6.889  1.00  0.83           O  
ATOM   5101  CB  ILE A 337      35.724   7.477   4.720  1.00  0.83           C  
ATOM   5102  CG1 ILE A 337      35.395   6.204   3.906  1.00  0.83           C  
ATOM   5103  CG2 ILE A 337      36.671   8.317   3.909  1.00  0.83           C  
ATOM   5104  CD1 ILE A 337      36.604   5.341   3.569  1.00  0.83           C  
ATOM   5105  H   ILE A 337      34.588   6.374   6.888  1.00  0.83           H  
ATOM   5106  HA  ILE A 337      37.350   6.607   5.813  1.00  0.83           H  
ATOM   5107  HB  ILE A 337      34.795   8.019   4.910  1.00  0.83           H  
ATOM   5108 1HG1 ILE A 337      34.687   5.597   4.475  1.00  0.83           H  
ATOM   5109 2HG1 ILE A 337      34.918   6.504   2.980  1.00  0.83           H  
ATOM   5110 1HG2 ILE A 337      36.225   8.561   2.974  1.00  0.83           H  
ATOM   5111 2HG2 ILE A 337      36.915   9.228   4.454  1.00  0.83           H  
ATOM   5112 3HG2 ILE A 337      37.575   7.747   3.723  1.00  0.83           H  
ATOM   5113 1HD1 ILE A 337      36.289   4.472   2.996  1.00  0.83           H  
ATOM   5114 2HD1 ILE A 337      37.313   5.922   2.984  1.00  0.83           H  
ATOM   5115 3HD1 ILE A 337      37.083   5.006   4.487  1.00  0.83           H  
ATOM   5116  N   GLY A 338      35.632   8.845   7.517  1.00  0.86           N  
ATOM   5117  CA  GLY A 338      35.758  10.074   8.299  1.00  0.86           C  
ATOM   5118  C   GLY A 338      36.358   9.833   9.687  1.00  0.86           C  
ATOM   5119  O   GLY A 338      36.355   8.708  10.211  1.00  0.86           O  
ATOM   5120  H   GLY A 338      34.734   8.363   7.462  1.00  0.86           H  
ATOM   5121 1HA  GLY A 338      36.382  10.784   7.755  1.00  0.86           H  
ATOM   5122 2HA  GLY A 338      34.779  10.542   8.403  1.00  0.86           H  
ATOM   5123  N   GLU A 339      36.826  10.910  10.301  1.00  0.89           N  
ATOM   5124  CA  GLU A 339      37.398  10.849  11.637  1.00  0.89           C  
ATOM   5125  C   GLU A 339      36.392  10.323  12.641  1.00  0.89           C  
ATOM   5126  O   GLU A 339      35.180  10.448  12.455  1.00  0.89           O  
ATOM   5127  CB  GLU A 339      37.944  12.204  12.078  1.00  0.89           C  
ATOM   5128  CG  GLU A 339      39.129  12.673  11.290  1.00  0.89           C  
ATOM   5129  CD  GLU A 339      38.734  13.423  10.080  1.00  0.89           C  
ATOM   5130  OE1 GLU A 339      37.552  13.556   9.846  1.00  0.89           O  
ATOM   5131  OE2 GLU A 339      39.604  13.867   9.368  1.00  0.89           O  
ATOM   5132  H   GLU A 339      36.805  11.787   9.808  1.00  0.89           H  
ATOM   5133  HA  GLU A 339      38.237  10.152  11.613  1.00  0.89           H  
ATOM   5134 1HB  GLU A 339      37.190  12.949  11.958  1.00  0.89           H  
ATOM   5135 2HB  GLU A 339      38.215  12.171  13.135  1.00  0.89           H  
ATOM   5136 1HG  GLU A 339      39.741  13.318  11.921  1.00  0.89           H  
ATOM   5137 2HG  GLU A 339      39.728  11.812  11.003  1.00  0.89           H  
ATOM   5138  N   ARG A 340      36.914   9.642  13.656  1.00  0.90           N  
ATOM   5139  CA  ARG A 340      36.134   9.035  14.735  1.00  0.90           C  
ATOM   5140  C   ARG A 340      35.187   7.941  14.240  1.00  0.90           C  
ATOM   5141  O   ARG A 340      34.307   7.505  14.975  1.00  0.90           O  
ATOM   5142  CB  ARG A 340      35.302  10.086  15.476  1.00  0.90           C  
ATOM   5143  CG  ARG A 340      36.070  11.199  16.185  1.00  0.90           C  
ATOM   5144  CD  ARG A 340      35.131  12.035  16.997  1.00  0.90           C  
ATOM   5145  NE  ARG A 340      35.759  13.196  17.616  1.00  0.90           N  
ATOM   5146  CZ  ARG A 340      36.482  13.176  18.748  1.00  0.90           C  
ATOM   5147  NH1 ARG A 340      36.710  12.043  19.379  1.00  0.90           N  
ATOM   5148  NH2 ARG A 340      36.961  14.307  19.224  1.00  0.90           N  
ATOM   5149  H   ARG A 340      37.920   9.564  13.703  1.00  0.90           H  
ATOM   5150  HA  ARG A 340      36.829   8.584  15.444  1.00  0.90           H  
ATOM   5151 1HB  ARG A 340      34.616  10.580  14.802  1.00  0.90           H  
ATOM   5152 2HB  ARG A 340      34.691   9.588  16.233  1.00  0.90           H  
ATOM   5153 1HG  ARG A 340      36.821  10.770  16.846  1.00  0.90           H  
ATOM   5154 2HG  ARG A 340      36.549  11.843  15.446  1.00  0.90           H  
ATOM   5155 1HD  ARG A 340      34.324  12.393  16.357  1.00  0.90           H  
ATOM   5156 2HD  ARG A 340      34.704  11.428  17.788  1.00  0.90           H  
ATOM   5157  HE  ARG A 340      35.608  14.101  17.181  1.00  0.90           H  
ATOM   5158 1HH1 ARG A 340      36.334  11.180  19.011  1.00  0.90           H  
ATOM   5159 2HH1 ARG A 340      37.253  12.040  20.229  1.00  0.90           H  
ATOM   5160 1HH2 ARG A 340      36.755  15.188  18.730  1.00  0.90           H  
ATOM   5161 2HH2 ARG A 340      37.502  14.316  20.071  1.00  0.90           H  
ATOM   5162  N   ASP A 341      35.409   7.443  13.023  1.00  0.89           N  
ATOM   5163  CA  ASP A 341      34.604   6.381  12.435  1.00  0.89           C  
ATOM   5164  C   ASP A 341      33.116   6.743  12.401  1.00  0.89           C  
ATOM   5165  O   ASP A 341      32.244   5.877  12.556  1.00  0.89           O  
ATOM   5166  CB  ASP A 341      34.780   5.073  13.230  1.00  0.89           C  
ATOM   5167  CG  ASP A 341      36.229   4.572  13.278  1.00  0.89           C  
ATOM   5168  OD1 ASP A 341      36.960   4.808  12.351  1.00  0.89           O  
ATOM   5169  OD2 ASP A 341      36.586   3.964  14.256  1.00  0.89           O  
ATOM   5170  H   ASP A 341      36.122   7.862  12.427  1.00  0.89           H  
ATOM   5171  HA  ASP A 341      34.938   6.242  11.415  1.00  0.89           H  
ATOM   5172 1HB  ASP A 341      34.410   5.187  14.246  1.00  0.89           H  
ATOM   5173 2HB  ASP A 341      34.183   4.296  12.765  1.00  0.89           H  
ATOM   5174  N   THR A 342      32.819   8.015  12.100  1.00  0.86           N  
ATOM   5175  CA  THR A 342      31.430   8.467  12.032  1.00  0.86           C  
ATOM   5176  C   THR A 342      30.872   8.605  10.612  1.00  0.86           C  
ATOM   5177  O   THR A 342      29.762   9.097  10.439  1.00  0.86           O  
ATOM   5178  CB  THR A 342      31.271   9.809  12.743  1.00  0.86           C  
ATOM   5179  OG1 THR A 342      32.053  10.787  12.068  1.00  0.86           O  
ATOM   5180  CG2 THR A 342      31.756   9.674  14.177  1.00  0.86           C  
ATOM   5181  H   THR A 342      33.577   8.700  12.008  1.00  0.86           H  
ATOM   5182  HA  THR A 342      30.823   7.736  12.558  1.00  0.86           H  
ATOM   5183  HB  THR A 342      30.231  10.121  12.741  1.00  0.86           H  
ATOM   5184  HG1 THR A 342      32.250  11.538  12.667  1.00  0.86           H  
ATOM   5185 1HG2 THR A 342      31.671  10.629  14.687  1.00  0.86           H  
ATOM   5186 2HG2 THR A 342      31.168   8.923  14.698  1.00  0.86           H  
ATOM   5187 3HG2 THR A 342      32.777   9.375  14.161  1.00  0.86           H  
ATOM   5188  N   LEU A 343      31.651   8.233   9.600  1.00  0.82           N  
ATOM   5189  CA  LEU A 343      31.176   8.314   8.218  1.00  0.82           C  
ATOM   5190  C   LEU A 343      31.660   7.175   7.346  1.00  0.82           C  
ATOM   5191  O   LEU A 343      32.873   6.995   7.141  1.00  0.82           O  
ATOM   5192  CB  LEU A 343      31.595   9.610   7.548  1.00  0.82           C  
ATOM   5193  CG  LEU A 343      31.174   9.758   6.062  1.00  0.82           C  
ATOM   5194  CD1 LEU A 343      29.636   9.799   5.944  1.00  0.82           C  
ATOM   5195  CD2 LEU A 343      31.803  10.999   5.509  1.00  0.82           C  
ATOM   5196  H   LEU A 343      32.563   7.864   9.808  1.00  0.82           H  
ATOM   5197  HA  LEU A 343      30.091   8.284   8.235  1.00  0.82           H  
ATOM   5198 1HB  LEU A 343      31.159  10.426   8.097  1.00  0.82           H  
ATOM   5199 2HB  LEU A 343      32.672   9.705   7.600  1.00  0.82           H  
ATOM   5200  HG  LEU A 343      31.528   8.894   5.498  1.00  0.82           H  
ATOM   5201 1HD1 LEU A 343      29.366   9.887   4.902  1.00  0.82           H  
ATOM   5202 2HD1 LEU A 343      29.205   8.880   6.348  1.00  0.82           H  
ATOM   5203 3HD1 LEU A 343      29.249  10.652   6.497  1.00  0.82           H  
ATOM   5204 1HD2 LEU A 343      31.546  11.115   4.475  1.00  0.82           H  
ATOM   5205 2HD2 LEU A 343      31.449  11.858   6.073  1.00  0.82           H  
ATOM   5206 3HD2 LEU A 343      32.882  10.922   5.605  1.00  0.82           H  
ATOM   5207  N   TYR A 344      30.682   6.468   6.779  1.00  0.77           N  
ATOM   5208  CA  TYR A 344      30.873   5.323   5.889  1.00  0.77           C  
ATOM   5209  C   TYR A 344      30.102   5.577   4.586  1.00  0.77           C  
ATOM   5210  O   TYR A 344      29.086   6.286   4.608  1.00  0.77           O  
ATOM   5211  CB  TYR A 344      30.266   4.087   6.558  1.00  0.77           C  
ATOM   5212  CG  TYR A 344      30.787   3.811   7.938  1.00  0.77           C  
ATOM   5213  CD1 TYR A 344      30.271   4.580   8.966  1.00  0.77           C  
ATOM   5214  CD2 TYR A 344      31.678   2.802   8.222  1.00  0.77           C  
ATOM   5215  CE1 TYR A 344      30.667   4.402  10.249  1.00  0.77           C  
ATOM   5216  CE2 TYR A 344      32.059   2.606   9.549  1.00  0.77           C  
ATOM   5217  CZ  TYR A 344      31.565   3.420  10.550  1.00  0.77           C  
ATOM   5218  OH  TYR A 344      31.966   3.257  11.859  1.00  0.77           O  
ATOM   5219  H   TYR A 344      29.728   6.720   7.056  1.00  0.77           H  
ATOM   5220  HA  TYR A 344      31.933   5.190   5.666  1.00  0.77           H  
ATOM   5221 1HB  TYR A 344      29.187   4.217   6.638  1.00  0.77           H  
ATOM   5222 2HB  TYR A 344      30.448   3.207   5.936  1.00  0.77           H  
ATOM   5223  HD1 TYR A 344      29.555   5.358   8.740  1.00  0.77           H  
ATOM   5224  HD2 TYR A 344      32.076   2.164   7.423  1.00  0.77           H  
ATOM   5225  HE1 TYR A 344      30.265   5.040  11.038  1.00  0.77           H  
ATOM   5226  HE2 TYR A 344      32.752   1.824   9.805  1.00  0.77           H  
ATOM   5227  HH  TYR A 344      32.037   4.150  12.282  1.00  0.77           H  
ATOM   5228  N   PHE A 345      30.542   4.962   3.484  1.00  0.73           N  
ATOM   5229  CA  PHE A 345      29.802   4.995   2.223  1.00  0.73           C  
ATOM   5230  C   PHE A 345      29.404   3.600   1.738  1.00  0.73           C  
ATOM   5231  O   PHE A 345      30.094   2.603   1.982  1.00  0.73           O  
ATOM   5232  CB  PHE A 345      30.588   5.740   1.122  1.00  0.73           C  
ATOM   5233  CG  PHE A 345      30.642   7.244   1.288  1.00  0.73           C  
ATOM   5234  CD1 PHE A 345      31.568   7.861   2.097  1.00  0.73           C  
ATOM   5235  CD2 PHE A 345      29.749   8.043   0.579  1.00  0.73           C  
ATOM   5236  CE1 PHE A 345      31.579   9.234   2.202  1.00  0.73           C  
ATOM   5237  CE2 PHE A 345      29.781   9.418   0.675  1.00  0.73           C  
ATOM   5238  CZ  PHE A 345      30.701  10.011   1.492  1.00  0.73           C  
ATOM   5239  H   PHE A 345      31.398   4.415   3.516  1.00  0.73           H  
ATOM   5240  HA  PHE A 345      28.886   5.553   2.391  1.00  0.73           H  
ATOM   5241 1HB  PHE A 345      31.608   5.371   1.093  1.00  0.73           H  
ATOM   5242 2HB  PHE A 345      30.141   5.521   0.151  1.00  0.73           H  
ATOM   5243  HD1 PHE A 345      32.282   7.258   2.661  1.00  0.73           H  
ATOM   5244  HD2 PHE A 345      29.013   7.559  -0.064  1.00  0.73           H  
ATOM   5245  HE1 PHE A 345      32.296   9.706   2.855  1.00  0.73           H  
ATOM   5246  HE2 PHE A 345      29.073  10.025   0.110  1.00  0.73           H  
ATOM   5247  HZ  PHE A 345      30.738  11.091   1.582  1.00  0.73           H  
ATOM   5248  N   GLU A 346      28.293   3.545   1.026  1.00  0.71           N  
ATOM   5249  CA  GLU A 346      27.828   2.313   0.392  1.00  0.71           C  
ATOM   5250  C   GLU A 346      27.496   2.564  -1.049  1.00  0.71           C  
ATOM   5251  O   GLU A 346      26.944   3.607  -1.395  1.00  0.71           O  
ATOM   5252  CB  GLU A 346      26.583   1.739   1.069  1.00  0.71           C  
ATOM   5253  CG  GLU A 346      25.975   0.454   0.496  1.00  0.71           C  
ATOM   5254  CD  GLU A 346      24.644   0.067   1.195  1.00  0.71           C  
ATOM   5255  OE1 GLU A 346      24.278   0.674   2.156  1.00  0.71           O  
ATOM   5256  OE2 GLU A 346      24.000  -0.824   0.748  1.00  0.71           O  
ATOM   5257  H   GLU A 346      27.738   4.398   0.945  1.00  0.71           H  
ATOM   5258  HA  GLU A 346      28.627   1.588   0.443  1.00  0.71           H  
ATOM   5259 1HB  GLU A 346      26.863   1.454   2.048  1.00  0.71           H  
ATOM   5260 2HB  GLU A 346      25.805   2.489   1.113  1.00  0.71           H  
ATOM   5261 1HG  GLU A 346      25.822   0.547  -0.550  1.00  0.71           H  
ATOM   5262 2HG  GLU A 346      26.692  -0.353   0.649  1.00  0.71           H  
ATOM   5263  N   ILE A 347      27.867   1.637  -1.898  1.00  0.70           N  
ATOM   5264  CA  ILE A 347      27.457   1.733  -3.280  1.00  0.70           C  
ATOM   5265  C   ILE A 347      26.344   0.732  -3.467  1.00  0.70           C  
ATOM   5266  O   ILE A 347      26.485  -0.433  -3.084  1.00  0.70           O  
ATOM   5267  CB  ILE A 347      28.598   1.491  -4.263  1.00  0.70           C  
ATOM   5268  CG1 ILE A 347      29.666   2.530  -4.040  1.00  0.70           C  
ATOM   5269  CG2 ILE A 347      28.049   1.609  -5.695  1.00  0.70           C  
ATOM   5270  CD1 ILE A 347      30.635   2.190  -2.907  1.00  0.70           C  
ATOM   5271  H   ILE A 347      28.381   0.828  -1.544  1.00  0.70           H  
ATOM   5272  HA  ILE A 347      27.056   2.726  -3.475  1.00  0.70           H  
ATOM   5273  HB  ILE A 347      29.031   0.503  -4.103  1.00  0.70           H  
ATOM   5274 1HG1 ILE A 347      30.216   2.640  -4.960  1.00  0.70           H  
ATOM   5275 2HG1 ILE A 347      29.182   3.482  -3.807  1.00  0.70           H  
ATOM   5276 1HG2 ILE A 347      28.850   1.447  -6.406  1.00  0.70           H  
ATOM   5277 2HG2 ILE A 347      27.270   0.867  -5.857  1.00  0.70           H  
ATOM   5278 3HG2 ILE A 347      27.626   2.606  -5.842  1.00  0.70           H  
ATOM   5279 1HD1 ILE A 347      31.372   2.983  -2.803  1.00  0.70           H  
ATOM   5280 2HD1 ILE A 347      30.105   2.080  -1.969  1.00  0.70           H  
ATOM   5281 3HD1 ILE A 347      31.137   1.254  -3.144  1.00  0.70           H  
ATOM   5282  N   VAL A 348      25.214   1.202  -3.976  1.00  0.71           N  
ATOM   5283  CA  VAL A 348      24.048   0.362  -4.152  1.00  0.71           C  
ATOM   5284  C   VAL A 348      23.541   0.327  -5.581  1.00  0.71           C  
ATOM   5285  O   VAL A 348      23.700   1.280  -6.352  1.00  0.71           O  
ATOM   5286  CB  VAL A 348      22.877   0.830  -3.229  1.00  0.71           C  
ATOM   5287  CG1 VAL A 348      23.241   0.691  -1.823  1.00  0.71           C  
ATOM   5288  CG2 VAL A 348      22.528   2.278  -3.448  1.00  0.71           C  
ATOM   5289  H   VAL A 348      25.172   2.181  -4.246  1.00  0.71           H  
ATOM   5290  HA  VAL A 348      24.315  -0.654  -3.862  1.00  0.71           H  
ATOM   5291  HB  VAL A 348      22.021   0.221  -3.439  1.00  0.71           H  
ATOM   5292 1HG1 VAL A 348      22.411   0.997  -1.189  1.00  0.71           H  
ATOM   5293 2HG1 VAL A 348      23.489  -0.350  -1.619  1.00  0.71           H  
ATOM   5294 3HG1 VAL A 348      24.089   1.323  -1.625  1.00  0.71           H  
ATOM   5295 1HG2 VAL A 348      21.701   2.559  -2.792  1.00  0.71           H  
ATOM   5296 2HG2 VAL A 348      23.386   2.888  -3.217  1.00  0.71           H  
ATOM   5297 3HG2 VAL A 348      22.238   2.426  -4.458  1.00  0.71           H  
ATOM   5298  N   GLN A 349      22.889  -0.778  -5.910  1.00  0.75           N  
ATOM   5299  CA  GLN A 349      22.194  -0.933  -7.181  1.00  0.75           C  
ATOM   5300  C   GLN A 349      20.999  -1.843  -7.003  1.00  0.75           C  
ATOM   5301  O   GLN A 349      21.089  -2.878  -6.345  1.00  0.75           O  
ATOM   5302  CB  GLN A 349      23.103  -1.496  -8.268  1.00  0.75           C  
ATOM   5303  CG  GLN A 349      22.426  -1.618  -9.619  1.00  0.75           C  
ATOM   5304  CD  GLN A 349      23.330  -2.117 -10.723  1.00  0.75           C  
ATOM   5305  OE1 GLN A 349      24.512  -2.437 -10.522  1.00  0.75           O  
ATOM   5306  NE2 GLN A 349      22.773  -2.198 -11.922  1.00  0.75           N  
ATOM   5307  H   GLN A 349      22.900  -1.552  -5.244  1.00  0.75           H  
ATOM   5308  HA  GLN A 349      21.831   0.041  -7.507  1.00  0.75           H  
ATOM   5309 1HB  GLN A 349      23.961  -0.833  -8.392  1.00  0.75           H  
ATOM   5310 2HB  GLN A 349      23.476  -2.476  -7.972  1.00  0.75           H  
ATOM   5311 1HG  GLN A 349      21.588  -2.298  -9.544  1.00  0.75           H  
ATOM   5312 2HG  GLN A 349      22.074  -0.635  -9.895  1.00  0.75           H  
ATOM   5313 1HE2 GLN A 349      23.304  -2.528 -12.710  1.00  0.75           H  
ATOM   5314 2HE2 GLN A 349      21.818  -1.925 -12.048  1.00  0.75           H  
ATOM   5315  N   ARG A 350      19.880  -1.486  -7.600  1.00  0.84           N  
ATOM   5316  CA  ARG A 350      18.716  -2.352  -7.517  1.00  0.84           C  
ATOM   5317  C   ARG A 350      18.415  -2.914  -8.893  1.00  0.84           C  
ATOM   5318  O   ARG A 350      18.338  -2.181  -9.875  1.00  0.84           O  
ATOM   5319  CB  ARG A 350      17.530  -1.620  -6.899  1.00  0.84           C  
ATOM   5320  CG  ARG A 350      17.688  -1.332  -5.392  1.00  0.84           C  
ATOM   5321  CD  ARG A 350      16.492  -0.649  -4.803  1.00  0.84           C  
ATOM   5322  NE  ARG A 350      16.376   0.750  -5.208  1.00  0.84           N  
ATOM   5323  CZ  ARG A 350      16.964   1.783  -4.545  1.00  0.84           C  
ATOM   5324  NH1 ARG A 350      17.656   1.560  -3.446  1.00  0.84           N  
ATOM   5325  NH2 ARG A 350      16.852   3.012  -4.985  1.00  0.84           N  
ATOM   5326  H   ARG A 350      19.835  -0.621  -8.125  1.00  0.84           H  
ATOM   5327  HA  ARG A 350      18.947  -3.187  -6.862  1.00  0.84           H  
ATOM   5328 1HB  ARG A 350      17.379  -0.668  -7.407  1.00  0.84           H  
ATOM   5329 2HB  ARG A 350      16.625  -2.214  -7.035  1.00  0.84           H  
ATOM   5330 1HG  ARG A 350      17.835  -2.278  -4.867  1.00  0.84           H  
ATOM   5331 2HG  ARG A 350      18.559  -0.695  -5.235  1.00  0.84           H  
ATOM   5332 1HD  ARG A 350      15.611  -1.174  -5.145  1.00  0.84           H  
ATOM   5333 2HD  ARG A 350      16.540  -0.690  -3.716  1.00  0.84           H  
ATOM   5334  HE  ARG A 350      15.841   0.972  -6.038  1.00  0.84           H  
ATOM   5335 1HH1 ARG A 350      17.742   0.630  -3.084  1.00  0.84           H  
ATOM   5336 2HH1 ARG A 350      18.090   2.362  -2.949  1.00  0.84           H  
ATOM   5337 1HH2 ARG A 350      16.329   3.210  -5.835  1.00  0.84           H  
ATOM   5338 2HH2 ARG A 350      17.327   3.778  -4.487  1.00  0.84           H  
ATOM   5339  N   ILE A 351      18.334  -4.240  -8.962  1.00  0.98           N  
ATOM   5340  CA  ILE A 351      18.156  -4.928 -10.233  1.00  0.98           C  
ATOM   5341  C   ILE A 351      16.881  -5.760 -10.304  1.00  0.98           C  
ATOM   5342  O   ILE A 351      16.448  -6.155 -11.385  1.00  0.98           O  
ATOM   5343  CB  ILE A 351      19.356  -5.858 -10.490  1.00  0.98           C  
ATOM   5344  CG1 ILE A 351      19.423  -6.954  -9.418  1.00  0.98           C  
ATOM   5345  CG2 ILE A 351      20.658  -5.038 -10.463  1.00  0.98           C  
ATOM   5346  CD1 ILE A 351      20.397  -8.034  -9.728  1.00  0.98           C  
ATOM   5347  H   ILE A 351      18.393  -4.768  -8.094  1.00  0.98           H  
ATOM   5348  HA  ILE A 351      18.116  -4.181 -11.025  1.00  0.98           H  
ATOM   5349  HB  ILE A 351      19.243  -6.339 -11.461  1.00  0.98           H  
ATOM   5350 1HG1 ILE A 351      19.686  -6.501  -8.459  1.00  0.98           H  
ATOM   5351 2HG1 ILE A 351      18.459  -7.424  -9.328  1.00  0.98           H  
ATOM   5352 1HG2 ILE A 351      21.507  -5.692 -10.652  1.00  0.98           H  
ATOM   5353 2HG2 ILE A 351      20.618  -4.266 -11.229  1.00  0.98           H  
ATOM   5354 3HG2 ILE A 351      20.777  -4.575  -9.483  1.00  0.98           H  
ATOM   5355 1HD1 ILE A 351      20.368  -8.761  -8.937  1.00  0.98           H  
ATOM   5356 2HD1 ILE A 351      20.127  -8.512 -10.669  1.00  0.98           H  
ATOM   5357 3HD1 ILE A 351      21.388  -7.622  -9.808  1.00  0.98           H  
ATOM   5358  N   GLY A 352      16.259  -6.005  -9.159  1.00  1.20           N  
ATOM   5359  CA  GLY A 352      15.051  -6.828  -9.130  1.00  1.20           C  
ATOM   5360  C   GLY A 352      13.763  -6.006  -9.103  1.00  1.20           C  
ATOM   5361  O   GLY A 352      12.718  -6.517  -8.711  1.00  1.20           O  
ATOM   5362  H   GLY A 352      16.672  -5.658  -8.295  1.00  1.20           H  
ATOM   5363 1HA  GLY A 352      15.042  -7.464 -10.015  1.00  1.20           H  
ATOM   5364 2HA  GLY A 352      15.078  -7.509  -8.287  1.00  1.20           H  
ATOM   5365  N   CYS A 353      13.853  -4.726  -9.461  1.00  1.47           N  
ATOM   5366  CA  CYS A 353      12.709  -3.822  -9.374  1.00  1.47           C  
ATOM   5367  C   CYS A 353      12.681  -2.811 -10.512  1.00  1.47           C  
ATOM   5368  O   CYS A 353      13.691  -2.172 -10.822  1.00  1.47           O  
ATOM   5369  CB  CYS A 353      12.738  -3.079  -8.046  1.00  1.47           C  
ATOM   5370  SG  CYS A 353      11.360  -1.946  -7.779  1.00  1.47           S  
ATOM   5371  H   CYS A 353      14.738  -4.377  -9.795  1.00  1.47           H  
ATOM   5372  HA  CYS A 353      11.796  -4.417  -9.420  1.00  1.47           H  
ATOM   5373 1HB  CYS A 353      12.733  -3.804  -7.232  1.00  1.47           H  
ATOM   5374 2HB  CYS A 353      13.665  -2.511  -7.971  1.00  1.47           H  
ATOM   5375  N   GLU A 354      11.513  -2.672 -11.126  1.00  1.76           N  
ATOM   5376  CA  GLU A 354      11.287  -1.754 -12.236  1.00  1.76           C  
ATOM   5377  C   GLU A 354      10.919  -0.342 -11.792  1.00  1.76           C  
ATOM   5378  O   GLU A 354      10.376  -0.154 -10.705  1.00  1.76           O  
ATOM   5379  CB  GLU A 354      10.186  -2.296 -13.148  1.00  1.76           C  
ATOM   5380  CG  GLU A 354      10.533  -3.617 -13.831  1.00  1.76           C  
ATOM   5381  CD  GLU A 354       9.445  -4.116 -14.758  1.00  1.76           C  
ATOM   5382  OE1 GLU A 354       8.351  -3.607 -14.692  1.00  1.76           O  
ATOM   5383  OE2 GLU A 354       9.715  -5.005 -15.533  1.00  1.76           O  
ATOM   5384  H   GLU A 354      10.739  -3.232 -10.798  1.00  1.76           H  
ATOM   5385  HA  GLU A 354      12.210  -1.692 -12.811  1.00  1.76           H  
ATOM   5386 1HB  GLU A 354       9.275  -2.443 -12.568  1.00  1.76           H  
ATOM   5387 2HB  GLU A 354       9.964  -1.564 -13.925  1.00  1.76           H  
ATOM   5388 1HG  GLU A 354      11.450  -3.484 -14.403  1.00  1.76           H  
ATOM   5389 2HG  GLU A 354      10.723  -4.367 -13.063  1.00  1.76           H  
ATOM   5390  N   VAL A 355      11.182   0.612 -12.698  1.00  2.05           N  
ATOM   5391  CA  VAL A 355      10.843   2.047 -12.652  1.00  2.05           C  
ATOM   5392  C   VAL A 355      11.868   2.923 -11.960  1.00  2.05           C  
ATOM   5393  O   VAL A 355      11.663   3.353 -10.841  1.00  2.05           O  
ATOM   5394  CB  VAL A 355       9.474   2.332 -11.992  1.00  2.05           C  
ATOM   5395  CG1 VAL A 355       9.276   3.851 -11.905  1.00  2.05           C  
ATOM   5396  CG2 VAL A 355       8.349   1.682 -12.817  1.00  2.05           C  
ATOM   5397  H   VAL A 355      11.656   0.295 -13.530  1.00  2.05           H  
ATOM   5398  HA  VAL A 355      10.768   2.392 -13.684  1.00  2.05           H  
ATOM   5399  HB  VAL A 355       9.461   1.964 -10.975  1.00  2.05           H  
ATOM   5400 1HG1 VAL A 355       8.320   4.066 -11.432  1.00  2.05           H  
ATOM   5401 2HG1 VAL A 355      10.078   4.294 -11.315  1.00  2.05           H  
ATOM   5402 3HG1 VAL A 355       9.292   4.277 -12.907  1.00  2.05           H  
ATOM   5403 1HG2 VAL A 355       7.389   1.901 -12.351  1.00  2.05           H  
ATOM   5404 2HG2 VAL A 355       8.362   2.086 -13.829  1.00  2.05           H  
ATOM   5405 3HG2 VAL A 355       8.485   0.604 -12.860  1.00  2.05           H  
ATOM   5406  N   GLU A 356      12.978   3.183 -12.627  1.00  2.27           N  
ATOM   5407  CA  GLU A 356      14.015   4.076 -12.109  1.00  2.27           C  
ATOM   5408  C   GLU A 356      14.538   3.736 -10.707  1.00  2.27           C  
ATOM   5409  O   GLU A 356      14.937   4.640  -9.973  1.00  2.27           O  
ATOM   5410  CB  GLU A 356      13.474   5.510 -12.069  1.00  2.27           C  
ATOM   5411  CG  GLU A 356      13.039   6.072 -13.411  1.00  2.27           C  
ATOM   5412  CD  GLU A 356      12.543   7.497 -13.302  1.00  2.27           C  
ATOM   5413  OE1 GLU A 356      12.484   8.006 -12.191  1.00  2.27           O  
ATOM   5414  OE2 GLU A 356      12.224   8.076 -14.309  1.00  2.27           O  
ATOM   5415  H   GLU A 356      13.099   2.780 -13.544  1.00  2.27           H  
ATOM   5416  HA  GLU A 356      14.861   4.039 -12.796  1.00  2.27           H  
ATOM   5417 1HB  GLU A 356      12.629   5.575 -11.388  1.00  2.27           H  
ATOM   5418 2HB  GLU A 356      14.249   6.168 -11.677  1.00  2.27           H  
ATOM   5419 1HG  GLU A 356      13.882   6.039 -14.099  1.00  2.27           H  
ATOM   5420 2HG  GLU A 356      12.246   5.444 -13.816  1.00  2.27           H  
ATOM   5421  N   MET A 357      14.593   2.448 -10.356  1.00  2.38           N  
ATOM   5422  CA  MET A 357      15.117   2.012  -9.060  1.00  2.38           C  
ATOM   5423  C   MET A 357      14.522   2.792  -7.871  1.00  2.38           C  
ATOM   5424  O   MET A 357      15.260   3.451  -7.141  1.00  2.38           O  
ATOM   5425  CB  MET A 357      16.640   2.141  -9.051  1.00  2.38           C  
ATOM   5426  CG  MET A 357      17.375   1.216 -10.042  1.00  2.38           C  
ATOM   5427  SD  MET A 357      19.177   1.406  -9.966  1.00  2.38           S  
ATOM   5428  CE  MET A 357      19.775   0.491 -11.368  1.00  2.38           C  
ATOM   5429  H   MET A 357      14.245   1.758 -11.004  1.00  2.38           H  
ATOM   5430  HA  MET A 357      14.849   0.963  -8.925  1.00  2.38           H  
ATOM   5431 1HB  MET A 357      16.921   3.166  -9.281  1.00  2.38           H  
ATOM   5432 2HB  MET A 357      17.018   1.921  -8.053  1.00  2.38           H  
ATOM   5433 1HG  MET A 357      17.125   0.175  -9.827  1.00  2.38           H  
ATOM   5434 2HG  MET A 357      17.049   1.437 -11.057  1.00  2.38           H  
ATOM   5435 1HE  MET A 357      20.850   0.566 -11.408  1.00  2.38           H  
ATOM   5436 2HE  MET A 357      19.484  -0.549 -11.288  1.00  2.38           H  
ATOM   5437 3HE  MET A 357      19.360   0.916 -12.282  1.00  2.38           H  
ATOM   5438  N   LEU A 358      13.209   2.721  -7.671  1.00  2.38           N  
ATOM   5439  CA  LEU A 358      12.532   3.487  -6.613  1.00  2.38           C  
ATOM   5440  C   LEU A 358      12.929   3.084  -5.195  1.00  2.38           C  
ATOM   5441  O   LEU A 358      13.220   1.923  -4.914  1.00  2.38           O  
ATOM   5442  CB  LEU A 358      11.011   3.309  -6.696  1.00  2.38           C  
ATOM   5443  CG  LEU A 358      10.345   3.829  -7.926  1.00  2.38           C  
ATOM   5444  CD1 LEU A 358       8.874   3.498  -7.871  1.00  2.38           C  
ATOM   5445  CD2 LEU A 358      10.598   5.329  -8.056  1.00  2.38           C  
ATOM   5446  H   LEU A 358      12.655   2.148  -8.300  1.00  2.38           H  
ATOM   5447  HA  LEU A 358      12.776   4.541  -6.751  1.00  2.38           H  
ATOM   5448 1HB  LEU A 358      10.782   2.249  -6.627  1.00  2.38           H  
ATOM   5449 2HB  LEU A 358      10.560   3.811  -5.849  1.00  2.38           H  
ATOM   5450  HG  LEU A 358      10.743   3.322  -8.766  1.00  2.38           H  
ATOM   5451 1HD1 LEU A 358       8.391   3.850  -8.782  1.00  2.38           H  
ATOM   5452 2HD1 LEU A 358       8.752   2.415  -7.791  1.00  2.38           H  
ATOM   5453 3HD1 LEU A 358       8.425   3.985  -7.007  1.00  2.38           H  
ATOM   5454 1HD2 LEU A 358      10.124   5.696  -8.966  1.00  2.38           H  
ATOM   5455 2HD2 LEU A 358      10.186   5.854  -7.193  1.00  2.38           H  
ATOM   5456 3HD2 LEU A 358      11.674   5.506  -8.112  1.00  2.38           H  
ATOM   5457  N   GLY A 359      12.883   4.034  -4.263  1.00  2.30           N  
ATOM   5458  CA  GLY A 359      13.159   3.718  -2.859  1.00  2.30           C  
ATOM   5459  C   GLY A 359      12.136   2.765  -2.239  1.00  2.30           C  
ATOM   5460  O   GLY A 359      12.375   2.169  -1.195  1.00  2.30           O  
ATOM   5461  H   GLY A 359      12.661   5.006  -4.506  1.00  2.30           H  
ATOM   5462 1HA  GLY A 359      14.162   3.298  -2.770  1.00  2.30           H  
ATOM   5463 2HA  GLY A 359      13.150   4.634  -2.296  1.00  2.30           H  
ATOM   5464  N   GLY A 360      10.994   2.612  -2.903  1.00  2.17           N  
ATOM   5465  CA  GLY A 360       9.913   1.743  -2.467  1.00  2.17           C  
ATOM   5466  C   GLY A 360      10.110   0.309  -2.958  1.00  2.17           C  
ATOM   5467  O   GLY A 360       9.240  -0.537  -2.772  1.00  2.17           O  
ATOM   5468  H   GLY A 360      10.876   3.129  -3.760  1.00  2.17           H  
ATOM   5469 1HA  GLY A 360       9.855   1.753  -1.378  1.00  2.17           H  
ATOM   5470 2HA  GLY A 360       8.967   2.128  -2.841  1.00  2.17           H  
ATOM   5471  N   CYS A 361      11.255   0.038  -3.592  1.00  2.01           N  
ATOM   5472  CA  CYS A 361      11.569  -1.281  -4.130  1.00  2.01           C  
ATOM   5473  C   CYS A 361      12.000  -2.323  -3.100  1.00  2.01           C  
ATOM   5474  O   CYS A 361      12.210  -3.481  -3.458  1.00  2.01           O  
ATOM   5475  CB  CYS A 361      12.679  -1.184  -5.159  1.00  2.01           C  
ATOM   5476  SG  CYS A 361      12.226  -0.421  -6.752  1.00  2.01           S  
ATOM   5477  H   CYS A 361      11.939   0.777  -3.743  1.00  2.01           H  
ATOM   5478  HA  CYS A 361      10.675  -1.655  -4.629  1.00  2.01           H  
ATOM   5479 1HB  CYS A 361      13.467  -0.579  -4.729  1.00  2.01           H  
ATOM   5480 2HB  CYS A 361      13.091  -2.171  -5.340  1.00  2.01           H  
ATOM   5481  N   GLY A 362      12.169  -1.944  -1.836  1.00  1.84           N  
ATOM   5482  CA  GLY A 362      12.548  -2.939  -0.827  1.00  1.84           C  
ATOM   5483  C   GLY A 362      13.273  -2.358   0.377  1.00  1.84           C  
ATOM   5484  O   GLY A 362      13.677  -1.196   0.376  1.00  1.84           O  
ATOM   5485  H   GLY A 362      12.004  -0.981  -1.575  1.00  1.84           H  
ATOM   5486 1HA  GLY A 362      11.651  -3.457  -0.484  1.00  1.84           H  
ATOM   5487 2HA  GLY A 362      13.179  -3.697  -1.288  1.00  1.84           H  
ATOM   5488  N   GLY A 363      13.452  -3.193   1.405  1.00  1.66           N  
ATOM   5489  CA  GLY A 363      14.134  -2.803   2.630  1.00  1.66           C  
ATOM   5490  C   GLY A 363      15.579  -2.425   2.345  1.00  1.66           C  
ATOM   5491  O   GLY A 363      16.257  -3.022   1.502  1.00  1.66           O  
ATOM   5492  H   GLY A 363      13.062  -4.138   1.350  1.00  1.66           H  
ATOM   5493 1HA  GLY A 363      13.614  -1.960   3.087  1.00  1.66           H  
ATOM   5494 2HA  GLY A 363      14.098  -3.627   3.342  1.00  1.66           H  
ATOM   5495  N   PHE A 364      16.090  -1.471   3.109  1.00  1.51           N  
ATOM   5496  CA  PHE A 364      17.426  -0.945   2.864  1.00  1.51           C  
ATOM   5497  C   PHE A 364      18.562  -1.780   3.428  1.00  1.51           C  
ATOM   5498  O   PHE A 364      19.234  -1.388   4.378  1.00  1.51           O  
ATOM   5499  CB  PHE A 364      17.523   0.476   3.406  1.00  1.51           C  
ATOM   5500  CG  PHE A 364      16.676   1.477   2.652  1.00  1.51           C  
ATOM   5501  CD1 PHE A 364      15.522   1.116   1.972  1.00  1.51           C  
ATOM   5502  CD2 PHE A 364      17.058   2.772   2.608  1.00  1.51           C  
ATOM   5503  CE1 PHE A 364      14.790   2.035   1.287  1.00  1.51           C  
ATOM   5504  CE2 PHE A 364      16.336   3.704   1.927  1.00  1.51           C  
ATOM   5505  CZ  PHE A 364      15.191   3.331   1.261  1.00  1.51           C  
ATOM   5506  H   PHE A 364      15.517  -1.053   3.827  1.00  1.51           H  
ATOM   5507  HA  PHE A 364      17.563  -0.894   1.783  1.00  1.51           H  
ATOM   5508 1HB  PHE A 364      17.220   0.492   4.452  1.00  1.51           H  
ATOM   5509 2HB  PHE A 364      18.563   0.811   3.362  1.00  1.51           H  
ATOM   5510  HD1 PHE A 364      15.186   0.108   1.974  1.00  1.51           H  
ATOM   5511  HD2 PHE A 364      17.961   3.056   3.128  1.00  1.51           H  
ATOM   5512  HE1 PHE A 364      13.880   1.723   0.761  1.00  1.51           H  
ATOM   5513  HE2 PHE A 364      16.674   4.727   1.918  1.00  1.51           H  
ATOM   5514  HZ  PHE A 364      14.599   4.052   0.726  1.00  1.51           H  
ATOM   5515  N   GLY A 365      18.760  -2.944   2.826  1.00  1.39           N  
ATOM   5516  CA  GLY A 365      19.818  -3.865   3.233  1.00  1.39           C  
ATOM   5517  C   GLY A 365      19.452  -4.719   4.446  1.00  1.39           C  
ATOM   5518  O   GLY A 365      20.315  -5.378   5.025  1.00  1.39           O  
ATOM   5519  H   GLY A 365      18.125  -3.174   2.060  1.00  1.39           H  
ATOM   5520 1HA  GLY A 365      20.060  -4.518   2.394  1.00  1.39           H  
ATOM   5521 2HA  GLY A 365      20.722  -3.296   3.450  1.00  1.39           H  
ATOM   5522  N   GLY A 366      18.179  -4.723   4.838  1.00  1.30           N  
ATOM   5523  CA  GLY A 366      17.745  -5.493   6.009  1.00  1.30           C  
ATOM   5524  C   GLY A 366      18.131  -6.967   5.877  1.00  1.30           C  
ATOM   5525  O   GLY A 366      18.820  -7.524   6.740  1.00  1.30           O  
ATOM   5526  H   GLY A 366      17.513  -4.164   4.323  1.00  1.30           H  
ATOM   5527 1HA  GLY A 366      18.201  -5.073   6.907  1.00  1.30           H  
ATOM   5528 2HA  GLY A 366      16.666  -5.403   6.123  1.00  1.30           H  
ATOM   5529  N   ASP A 367      17.697  -7.586   4.771  1.00  1.25           N  
ATOM   5530  CA  ASP A 367      17.995  -8.989   4.481  1.00  1.25           C  
ATOM   5531  C   ASP A 367      19.500  -9.225   4.356  1.00  1.25           C  
ATOM   5532  O   ASP A 367      19.991 -10.297   4.707  1.00  1.25           O  
ATOM   5533  CB  ASP A 367      17.226  -9.446   3.221  1.00  1.25           C  
ATOM   5534  CG  ASP A 367      17.454 -10.951   2.812  1.00  1.25           C  
ATOM   5535  OD1 ASP A 367      17.160 -11.814   3.614  1.00  1.25           O  
ATOM   5536  OD2 ASP A 367      17.870 -11.206   1.668  1.00  1.25           O  
ATOM   5537  H   ASP A 367      17.140  -7.061   4.113  1.00  1.25           H  
ATOM   5538  HA  ASP A 367      17.636  -9.588   5.319  1.00  1.25           H  
ATOM   5539 1HB  ASP A 367      16.158  -9.316   3.394  1.00  1.25           H  
ATOM   5540 2HB  ASP A 367      17.475  -8.803   2.389  1.00  1.25           H  
ATOM   5541  N   ASN A 368      20.237  -8.229   3.862  1.00  1.21           N  
ATOM   5542  CA  ASN A 368      21.682  -8.357   3.731  1.00  1.21           C  
ATOM   5543  C   ASN A 368      22.355  -8.474   5.070  1.00  1.21           C  
ATOM   5544  O   ASN A 368      23.134  -9.401   5.303  1.00  1.21           O  
ATOM   5545  CB  ASN A 368      22.311  -7.187   3.016  1.00  1.21           C  
ATOM   5546  CG  ASN A 368      23.769  -7.326   3.030  1.00  1.21           C  
ATOM   5547  OD1 ASN A 368      24.348  -8.282   2.508  1.00  1.21           O  
ATOM   5548  ND2 ASN A 368      24.403  -6.374   3.670  1.00  1.21           N  
ATOM   5549  H   ASN A 368      19.788  -7.365   3.601  1.00  1.21           H  
ATOM   5550  HA  ASN A 368      21.898  -9.271   3.177  1.00  1.21           H  
ATOM   5551 1HB  ASN A 368      21.963  -7.115   1.992  1.00  1.21           H  
ATOM   5552 2HB  ASN A 368      22.053  -6.262   3.510  1.00  1.21           H  
ATOM   5553 1HD2 ASN A 368      25.395  -6.390   3.753  1.00  1.21           H  
ATOM   5554 2HD2 ASN A 368      23.885  -5.626   4.088  1.00  1.21           H  
ATOM   5555  N   TYR A 369      22.076  -7.511   5.941  1.00  1.18           N  
ATOM   5556  CA  TYR A 369      22.704  -7.477   7.242  1.00  1.18           C  
ATOM   5557  C   TYR A 369      22.430  -8.792   7.936  1.00  1.18           C  
ATOM   5558  O   TYR A 369      23.348  -9.435   8.451  1.00  1.18           O  
ATOM   5559  CB  TYR A 369      22.173  -6.307   8.074  1.00  1.18           C  
ATOM   5560  CG  TYR A 369      22.819  -6.163   9.458  1.00  1.18           C  
ATOM   5561  CD1 TYR A 369      24.053  -5.523   9.577  1.00  1.18           C  
ATOM   5562  CD2 TYR A 369      22.196  -6.658  10.591  1.00  1.18           C  
ATOM   5563  CE1 TYR A 369      24.650  -5.375  10.819  1.00  1.18           C  
ATOM   5564  CE2 TYR A 369      22.799  -6.509  11.834  1.00  1.18           C  
ATOM   5565  CZ  TYR A 369      24.015  -5.871  11.948  1.00  1.18           C  
ATOM   5566  OH  TYR A 369      24.604  -5.724  13.187  1.00  1.18           O  
ATOM   5567  H   TYR A 369      21.407  -6.784   5.686  1.00  1.18           H  
ATOM   5568  HA  TYR A 369      23.781  -7.374   7.115  1.00  1.18           H  
ATOM   5569 1HB  TYR A 369      22.323  -5.376   7.525  1.00  1.18           H  
ATOM   5570 2HB  TYR A 369      21.094  -6.427   8.212  1.00  1.18           H  
ATOM   5571  HD1 TYR A 369      24.549  -5.133   8.688  1.00  1.18           H  
ATOM   5572  HD2 TYR A 369      21.230  -7.159  10.510  1.00  1.18           H  
ATOM   5573  HE1 TYR A 369      25.614  -4.868  10.908  1.00  1.18           H  
ATOM   5574  HE2 TYR A 369      22.304  -6.896  12.724  1.00  1.18           H  
ATOM   5575  HH  TYR A 369      24.087  -6.199  13.841  1.00  1.18           H  
ATOM   5576  N   ALA A 370      21.160  -9.207   7.947  1.00  1.17           N  
ATOM   5577  CA  ALA A 370      20.813 -10.444   8.613  1.00  1.17           C  
ATOM   5578  C   ALA A 370      21.530 -11.645   7.994  1.00  1.17           C  
ATOM   5579  O   ALA A 370      22.124 -12.448   8.715  1.00  1.17           O  
ATOM   5580  CB  ALA A 370      19.312 -10.646   8.540  1.00  1.17           C  
ATOM   5581  H   ALA A 370      20.431  -8.653   7.491  1.00  1.17           H  
ATOM   5582  HA  ALA A 370      21.119 -10.365   9.656  1.00  1.17           H  
ATOM   5583 1HB  ALA A 370      19.040 -11.562   9.062  1.00  1.17           H  
ATOM   5584 2HB  ALA A 370      18.808  -9.794   9.004  1.00  1.17           H  
ATOM   5585 3HB  ALA A 370      19.011 -10.717   7.493  1.00  1.17           H  
ATOM   5586  N   ALA A 371      21.548 -11.738   6.657  1.00  1.15           N  
ATOM   5587  CA  ALA A 371      22.201 -12.857   5.982  1.00  1.15           C  
ATOM   5588  C   ALA A 371      23.678 -12.910   6.299  1.00  1.15           C  
ATOM   5589  O   ALA A 371      24.260 -13.988   6.466  1.00  1.15           O  
ATOM   5590  CB  ALA A 371      22.016 -12.744   4.483  1.00  1.15           C  
ATOM   5591  H   ALA A 371      21.068 -11.049   6.077  1.00  1.15           H  
ATOM   5592  HA  ALA A 371      21.742 -13.781   6.341  1.00  1.15           H  
ATOM   5593 1HB  ALA A 371      22.489 -13.590   3.993  1.00  1.15           H  
ATOM   5594 2HB  ALA A 371      20.949 -12.729   4.246  1.00  1.15           H  
ATOM   5595 3HB  ALA A 371      22.470 -11.818   4.135  1.00  1.15           H  
ATOM   5596  N   LEU A 372      24.297 -11.740   6.373  1.00  1.13           N  
ATOM   5597  CA  LEU A 372      25.705 -11.675   6.652  1.00  1.13           C  
ATOM   5598  C   LEU A 372      25.976 -12.086   8.074  1.00  1.13           C  
ATOM   5599  O   LEU A 372      26.883 -12.877   8.320  1.00  1.13           O  
ATOM   5600  CB  LEU A 372      26.258 -10.300   6.319  1.00  1.13           C  
ATOM   5601  CG  LEU A 372      27.724 -10.174   6.541  1.00  1.13           C  
ATOM   5602  CD1 LEU A 372      28.402 -11.247   5.747  1.00  1.13           C  
ATOM   5603  CD2 LEU A 372      28.184  -8.803   6.067  1.00  1.13           C  
ATOM   5604  H   LEU A 372      23.778 -10.877   6.212  1.00  1.13           H  
ATOM   5605  HA  LEU A 372      26.214 -12.385   6.013  1.00  1.13           H  
ATOM   5606 1HB  LEU A 372      26.042 -10.074   5.275  1.00  1.13           H  
ATOM   5607 2HB  LEU A 372      25.747  -9.562   6.944  1.00  1.13           H  
ATOM   5608  HG  LEU A 372      27.963 -10.306   7.602  1.00  1.13           H  
ATOM   5609 1HD1 LEU A 372      29.476 -11.167   5.897  1.00  1.13           H  
ATOM   5610 2HD1 LEU A 372      28.062 -12.222   6.084  1.00  1.13           H  
ATOM   5611 3HD1 LEU A 372      28.151 -11.117   4.698  1.00  1.13           H  
ATOM   5612 1HD2 LEU A 372      29.262  -8.713   6.213  1.00  1.13           H  
ATOM   5613 2HD2 LEU A 372      27.946  -8.687   5.007  1.00  1.13           H  
ATOM   5614 3HD2 LEU A 372      27.670  -8.033   6.643  1.00  1.13           H  
ATOM   5615  N   ARG A 373      25.177 -11.601   9.018  1.00  1.11           N  
ATOM   5616  CA  ARG A 373      25.414 -11.972  10.401  1.00  1.11           C  
ATOM   5617  C   ARG A 373      25.253 -13.480  10.577  1.00  1.11           C  
ATOM   5618  O   ARG A 373      26.033 -14.110  11.295  1.00  1.11           O  
ATOM   5619  CB  ARG A 373      24.479 -11.210  11.327  1.00  1.11           C  
ATOM   5620  CG  ARG A 373      24.796  -9.717  11.428  1.00  1.11           C  
ATOM   5621  CD  ARG A 373      26.100  -9.465  12.108  1.00  1.11           C  
ATOM   5622  NE  ARG A 373      26.042  -9.729  13.546  1.00  1.11           N  
ATOM   5623  CZ  ARG A 373      27.108 -10.006  14.337  1.00  1.11           C  
ATOM   5624  NH1 ARG A 373      28.327 -10.100  13.835  1.00  1.11           N  
ATOM   5625  NH2 ARG A 373      26.927 -10.189  15.638  1.00  1.11           N  
ATOM   5626  H   ARG A 373      24.424 -10.954   8.781  1.00  1.11           H  
ATOM   5627  HA  ARG A 373      26.440 -11.699  10.657  1.00  1.11           H  
ATOM   5628 1HB  ARG A 373      23.455 -11.306  10.958  1.00  1.11           H  
ATOM   5629 2HB  ARG A 373      24.516 -11.638  12.326  1.00  1.11           H  
ATOM   5630 1HG  ARG A 373      24.858  -9.292  10.429  1.00  1.11           H  
ATOM   5631 2HG  ARG A 373      24.007  -9.217  11.984  1.00  1.11           H  
ATOM   5632 1HD  ARG A 373      26.869 -10.107  11.672  1.00  1.11           H  
ATOM   5633 2HD  ARG A 373      26.379  -8.421  11.964  1.00  1.11           H  
ATOM   5634  HE  ARG A 373      25.137  -9.673  13.990  1.00  1.11           H  
ATOM   5635 1HH1 ARG A 373      28.501  -9.999  12.822  1.00  1.11           H  
ATOM   5636 2HH1 ARG A 373      29.103 -10.311  14.439  1.00  1.11           H  
ATOM   5637 1HH2 ARG A 373      25.999 -10.122  16.034  1.00  1.11           H  
ATOM   5638 2HH2 ARG A 373      27.715 -10.397  16.232  1.00  1.11           H  
ATOM   5639  N   GLU A 374      24.271 -14.083   9.896  1.00  1.11           N  
ATOM   5640  CA  GLU A 374      24.122 -15.528   9.999  1.00  1.11           C  
ATOM   5641  C   GLU A 374      25.353 -16.238   9.422  1.00  1.11           C  
ATOM   5642  O   GLU A 374      25.843 -17.208  10.008  1.00  1.11           O  
ATOM   5643  CB  GLU A 374      22.851 -16.000   9.284  1.00  1.11           C  
ATOM   5644  CG  GLU A 374      21.536 -15.605   9.978  1.00  1.11           C  
ATOM   5645  CD  GLU A 374      20.297 -16.020   9.203  1.00  1.11           C  
ATOM   5646  OE1 GLU A 374      20.431 -16.504   8.103  1.00  1.11           O  
ATOM   5647  OE2 GLU A 374      19.215 -15.851   9.722  1.00  1.11           O  
ATOM   5648  H   GLU A 374      23.625 -13.535   9.325  1.00  1.11           H  
ATOM   5649  HA  GLU A 374      24.040 -15.790  11.052  1.00  1.11           H  
ATOM   5650 1HB  GLU A 374      22.830 -15.577   8.277  1.00  1.11           H  
ATOM   5651 2HB  GLU A 374      22.870 -17.084   9.184  1.00  1.11           H  
ATOM   5652 1HG  GLU A 374      21.508 -16.073  10.961  1.00  1.11           H  
ATOM   5653 2HG  GLU A 374      21.527 -14.527  10.122  1.00  1.11           H  
ATOM   5654  N   ALA A 375      25.884 -15.735   8.296  1.00  1.12           N  
ATOM   5655  CA  ALA A 375      27.076 -16.328   7.699  1.00  1.12           C  
ATOM   5656  C   ALA A 375      28.271 -16.230   8.641  1.00  1.12           C  
ATOM   5657  O   ALA A 375      29.045 -17.183   8.783  1.00  1.12           O  
ATOM   5658  CB  ALA A 375      27.404 -15.631   6.394  1.00  1.12           C  
ATOM   5659  H   ALA A 375      25.432 -14.947   7.829  1.00  1.12           H  
ATOM   5660  HA  ALA A 375      26.872 -17.381   7.507  1.00  1.12           H  
ATOM   5661 1HB  ALA A 375      28.278 -16.090   5.944  1.00  1.12           H  
ATOM   5662 2HB  ALA A 375      26.555 -15.714   5.718  1.00  1.12           H  
ATOM   5663 3HB  ALA A 375      27.608 -14.584   6.585  1.00  1.12           H  
ATOM   5664  N   GLU A 376      28.406 -15.079   9.304  1.00  1.15           N  
ATOM   5665  CA  GLU A 376      29.499 -14.870  10.238  1.00  1.15           C  
ATOM   5666  C   GLU A 376      29.355 -15.807  11.430  1.00  1.15           C  
ATOM   5667  O   GLU A 376      30.340 -16.392  11.891  1.00  1.15           O  
ATOM   5668  CB  GLU A 376      29.542 -13.402  10.684  1.00  1.15           C  
ATOM   5669  CG  GLU A 376      29.982 -12.405   9.573  1.00  1.15           C  
ATOM   5670  CD  GLU A 376      29.887 -10.938   9.998  1.00  1.15           C  
ATOM   5671  OE1 GLU A 376      29.332 -10.666  11.048  1.00  1.15           O  
ATOM   5672  OE2 GLU A 376      30.372 -10.099   9.273  1.00  1.15           O  
ATOM   5673  H   GLU A 376      27.740 -14.325   9.133  1.00  1.15           H  
ATOM   5674  HA  GLU A 376      30.435 -15.105   9.734  1.00  1.15           H  
ATOM   5675 1HB  GLU A 376      28.551 -13.102  11.023  1.00  1.15           H  
ATOM   5676 2HB  GLU A 376      30.223 -13.296  11.526  1.00  1.15           H  
ATOM   5677 1HG  GLU A 376      31.012 -12.625   9.295  1.00  1.15           H  
ATOM   5678 2HG  GLU A 376      29.365 -12.565   8.692  1.00  1.15           H  
ATOM   5679  N   ALA A 377      28.119 -15.985  11.908  1.00  1.21           N  
ATOM   5680  CA  ALA A 377      27.864 -16.887  13.017  1.00  1.21           C  
ATOM   5681  C   ALA A 377      28.231 -18.310  12.631  1.00  1.21           C  
ATOM   5682  O   ALA A 377      28.821 -19.044  13.427  1.00  1.21           O  
ATOM   5683  CB  ALA A 377      26.407 -16.821  13.427  1.00  1.21           C  
ATOM   5684  H   ALA A 377      27.344 -15.457  11.507  1.00  1.21           H  
ATOM   5685  HA  ALA A 377      28.490 -16.584  13.854  1.00  1.21           H  
ATOM   5686 1HB  ALA A 377      26.233 -17.486  14.269  1.00  1.21           H  
ATOM   5687 2HB  ALA A 377      26.159 -15.798  13.710  1.00  1.21           H  
ATOM   5688 3HB  ALA A 377      25.784 -17.123  12.590  1.00  1.21           H  
ATOM   5689  N   ALA A 378      27.902 -18.698  11.395  1.00  1.29           N  
ATOM   5690  CA  ALA A 378      28.229 -20.029  10.924  1.00  1.29           C  
ATOM   5691  C   ALA A 378      29.735 -20.225  10.907  1.00  1.29           C  
ATOM   5692  O   ALA A 378      30.239 -21.276  11.314  1.00  1.29           O  
ATOM   5693  CB  ALA A 378      27.658 -20.248   9.539  1.00  1.29           C  
ATOM   5694  H   ALA A 378      27.388 -18.062  10.784  1.00  1.29           H  
ATOM   5695  HA  ALA A 378      27.795 -20.752  11.613  1.00  1.29           H  
ATOM   5696 1HB  ALA A 378      27.891 -21.254   9.202  1.00  1.29           H  
ATOM   5697 2HB  ALA A 378      26.577 -20.112   9.571  1.00  1.29           H  
ATOM   5698 3HB  ALA A 378      28.089 -19.527   8.851  1.00  1.29           H  
ATOM   5699  N   ALA A 379      30.462 -19.195  10.467  1.00  1.43           N  
ATOM   5700  CA  ALA A 379      31.909 -19.281  10.439  1.00  1.43           C  
ATOM   5701  C   ALA A 379      32.450 -19.459  11.851  1.00  1.43           C  
ATOM   5702  O   ALA A 379      33.342 -20.280  12.088  1.00  1.43           O  
ATOM   5703  CB  ALA A 379      32.488 -18.033   9.803  1.00  1.43           C  
ATOM   5704  H   ALA A 379      29.996 -18.355  10.119  1.00  1.43           H  
ATOM   5705  HA  ALA A 379      32.189 -20.153   9.849  1.00  1.43           H  
ATOM   5706 1HB  ALA A 379      33.572 -18.111   9.767  1.00  1.43           H  
ATOM   5707 2HB  ALA A 379      32.094 -17.927   8.792  1.00  1.43           H  
ATOM   5708 3HB  ALA A 379      32.208 -17.163  10.388  1.00  1.43           H  
ATOM   5709  N   ALA A 380      31.876 -18.714  12.799  1.00  1.63           N  
ATOM   5710  CA  ALA A 380      32.293 -18.808  14.187  1.00  1.63           C  
ATOM   5711  C   ALA A 380      32.045 -20.206  14.729  1.00  1.63           C  
ATOM   5712  O   ALA A 380      32.849 -20.741  15.488  1.00  1.63           O  
ATOM   5713  CB  ALA A 380      31.549 -17.784  15.023  1.00  1.63           C  
ATOM   5714  H   ALA A 380      31.151 -18.043  12.539  1.00  1.63           H  
ATOM   5715  HA  ALA A 380      33.364 -18.608  14.235  1.00  1.63           H  
ATOM   5716 1HB  ALA A 380      31.883 -17.846  16.056  1.00  1.63           H  
ATOM   5717 2HB  ALA A 380      31.746 -16.787  14.631  1.00  1.63           H  
ATOM   5718 3HB  ALA A 380      30.484 -17.984  14.977  1.00  1.63           H  
ATOM   5719  N   ALA A 381      30.914 -20.798  14.347  1.00  1.89           N  
ATOM   5720  CA  ALA A 381      30.583 -22.145  14.773  1.00  1.89           C  
ATOM   5721  C   ALA A 381      31.581 -23.156  14.218  1.00  1.89           C  
ATOM   5722  O   ALA A 381      31.968 -24.105  14.903  1.00  1.89           O  
ATOM   5723  CB  ALA A 381      29.179 -22.503  14.321  1.00  1.89           C  
ATOM   5724  H   ALA A 381      30.261 -20.289  13.752  1.00  1.89           H  
ATOM   5725  HA  ALA A 381      30.631 -22.178  15.860  1.00  1.89           H  
ATOM   5726 1HB  ALA A 381      28.930 -23.504  14.666  1.00  1.89           H  
ATOM   5727 2HB  ALA A 381      28.472 -21.784  14.736  1.00  1.89           H  
ATOM   5728 3HB  ALA A 381      29.128 -22.472  13.238  1.00  1.89           H  
ATOM   5729  N   ALA A 382      31.992 -22.949  12.962  1.00  2.21           N  
ATOM   5730  CA  ALA A 382      32.924 -23.844  12.288  1.00  2.21           C  
ATOM   5731  C   ALA A 382      34.293 -23.910  12.966  1.00  2.21           C  
ATOM   5732  O   ALA A 382      34.885 -24.992  13.048  1.00  2.21           O  
ATOM   5733  CB  ALA A 382      33.102 -23.405  10.845  1.00  2.21           C  
ATOM   5734  H   ALA A 382      31.611 -22.157  12.444  1.00  2.21           H  
ATOM   5735  HA  ALA A 382      32.492 -24.843  12.305  1.00  2.21           H  
ATOM   5736 1HB  ALA A 382      33.764 -24.099  10.334  1.00  2.21           H  
ATOM   5737 2HB  ALA A 382      32.131 -23.388  10.351  1.00  2.21           H  
ATOM   5738 3HB  ALA A 382      33.535 -22.411  10.821  1.00  2.21           H  
ATOM   5739  N   LYS A 383      34.792 -22.768  13.452  1.00  2.57           N  
ATOM   5740  CA  LYS A 383      36.106 -22.736  14.099  1.00  2.57           C  
ATOM   5741  C   LYS A 383      36.375 -21.419  14.824  1.00  2.57           C  
ATOM   5742  O   LYS A 383      36.610 -21.425  16.033  1.00  2.57           O  
ATOM   5743  OXT LYS A 383      36.736 -20.453  14.152  1.00  2.57           O  
ATOM   5744  CB  LYS A 383      37.224 -22.992  13.073  1.00  2.57           C  
ATOM   5745  CG  LYS A 383      38.628 -23.095  13.677  1.00  2.57           C  
ATOM   5746  CD  LYS A 383      39.668 -23.469  12.618  1.00  2.57           C  
ATOM   5747  CE  LYS A 383      41.063 -23.583  13.225  1.00  2.57           C  
ATOM   5748  NZ  LYS A 383      42.085 -23.952  12.206  1.00  2.57           N  
ATOM   5749  H   LYS A 383      34.251 -21.907  13.331  1.00  2.57           H  
ATOM   5750  HA  LYS A 383      36.134 -23.531  14.844  1.00  2.57           H  
ATOM   5751 1HB  LYS A 383      37.040 -23.917  12.534  1.00  2.57           H  
ATOM   5752 2HB  LYS A 383      37.232 -22.185  12.340  1.00  2.57           H  
ATOM   5753 1HG  LYS A 383      38.903 -22.140  14.126  1.00  2.57           H  
ATOM   5754 2HG  LYS A 383      38.628 -23.857  14.456  1.00  2.57           H  
ATOM   5755 1HD  LYS A 383      39.398 -24.424  12.165  1.00  2.57           H  
ATOM   5756 2HD  LYS A 383      39.682 -22.708  11.838  1.00  2.57           H  
ATOM   5757 1HE  LYS A 383      41.337 -22.628  13.670  1.00  2.57           H  
ATOM   5758 2HE  LYS A 383      41.051 -24.346  14.004  1.00  2.57           H  
ATOM   5759 1HZ  LYS A 383      42.991 -24.018  12.647  1.00  2.57           H  
ATOM   5760 2HZ  LYS A 383      41.845 -24.843  11.795  1.00  2.57           H  
ATOM   5761 3HZ  LYS A 383      42.112 -23.246  11.485  1.00  2.57           H  
ENDMDL

REMARK ID 637592 DOMAINID 631287 MODEL 2 11
MODEL     2
ATOM      1  N   TYR A   1      -0.488  -0.023  -0.335  1.00  2.90           N  
ATOM      2  CA  TYR A   1       0.380   0.240   0.806  1.00  2.90           C  
ATOM      3  C   TYR A   1       1.097   1.579   0.742  1.00  2.90           C  
ATOM      4  O   TYR A   1       1.365   2.170   1.788  1.00  2.90           O  
ATOM      5  CB  TYR A   1       1.442  -0.855   0.966  1.00  2.90           C  
ATOM      6  CG  TYR A   1       0.933  -2.206   1.451  1.00  2.90           C  
ATOM      7  CD1 TYR A   1       0.870  -3.293   0.588  1.00  2.90           C  
ATOM      8  CD2 TYR A   1       0.549  -2.357   2.780  1.00  2.90           C  
ATOM      9  CE1 TYR A   1       0.423  -4.522   1.054  1.00  2.90           C  
ATOM     10  CE2 TYR A   1       0.104  -3.582   3.243  1.00  2.90           C  
ATOM     11  CZ  TYR A   1       0.039  -4.661   2.385  1.00  2.90           C  
ATOM     12  OH  TYR A   1      -0.400  -5.881   2.847  1.00  2.90           O  
ATOM     13 1H   TYR A   1      -0.015  -0.634  -0.987  1.00  2.90           H  
ATOM     14 2H   TYR A   1      -1.332  -0.472  -0.011  1.00  2.90           H  
ATOM     15 3H   TYR A   1      -0.725   0.846  -0.788  1.00  2.90           H  
ATOM     16  HA  TYR A   1      -0.241   0.251   1.703  1.00  2.90           H  
ATOM     17 1HB  TYR A   1       1.939  -1.009   0.007  1.00  2.90           H  
ATOM     18 2HB  TYR A   1       2.204  -0.511   1.666  1.00  2.90           H  
ATOM     19  HD1 TYR A   1       1.175  -3.182  -0.452  1.00  2.90           H  
ATOM     20  HD2 TYR A   1       0.603  -1.507   3.460  1.00  2.90           H  
ATOM     21  HE1 TYR A   1       0.375  -5.375   0.378  1.00  2.90           H  
ATOM     22  HE2 TYR A   1      -0.195  -3.695   4.286  1.00  2.90           H  
ATOM     23  HH  TYR A   1      -0.372  -6.522   2.133  1.00  2.90           H  
ATOM     24  N   ASN A   2       1.408   2.072  -0.464  1.00  2.36           N  
ATOM     25  CA  ASN A   2       2.184   3.314  -0.551  1.00  2.36           C  
ATOM     26  C   ASN A   2       1.633   4.379  -1.528  1.00  2.36           C  
ATOM     27  O   ASN A   2       2.075   4.432  -2.676  1.00  2.36           O  
ATOM     28  CB  ASN A   2       3.627   2.989  -0.903  1.00  2.36           C  
ATOM     29  CG  ASN A   2       4.299   2.081   0.138  1.00  2.36           C  
ATOM     30  OD1 ASN A   2       4.581   2.462   1.283  1.00  2.36           O  
ATOM     31  ND2 ASN A   2       4.565   0.863  -0.276  1.00  2.36           N  
ATOM     32  H   ASN A   2       1.173   1.593  -1.319  1.00  2.36           H  
ATOM     33  HA  ASN A   2       2.194   3.766   0.434  1.00  2.36           H  
ATOM     34 1HB  ASN A   2       3.664   2.497  -1.873  1.00  2.36           H  
ATOM     35 2HB  ASN A   2       4.193   3.912  -0.992  1.00  2.36           H  
ATOM     36 1HD2 ASN A   2       5.006   0.203   0.332  1.00  2.36           H  
ATOM     37 2HD2 ASN A   2       4.329   0.592  -1.210  1.00  2.36           H  
ATOM     38  N   PRO A   3       0.616   5.171  -1.132  1.00  1.84           N  
ATOM     39  CA  PRO A   3      -0.018   6.237  -1.895  1.00  1.84           C  
ATOM     40  C   PRO A   3       0.972   7.300  -2.328  1.00  1.84           C  
ATOM     41  O   PRO A   3       1.973   7.535  -1.654  1.00  1.84           O  
ATOM     42  CB  PRO A   3      -1.007   6.833  -0.892  1.00  1.84           C  
ATOM     43  CG  PRO A   3      -1.290   5.723   0.070  1.00  1.84           C  
ATOM     44  CD  PRO A   3      -0.007   4.966   0.179  1.00  1.84           C  
ATOM     45  HA  PRO A   3      -0.537   5.807  -2.767  1.00  1.84           H  
ATOM     46 1HB  PRO A   3      -0.548   7.713  -0.406  1.00  1.84           H  
ATOM     47 2HB  PRO A   3      -1.904   7.193  -1.415  1.00  1.84           H  
ATOM     48 1HG  PRO A   3      -1.610   6.135   1.038  1.00  1.84           H  
ATOM     49 2HG  PRO A   3      -2.118   5.102  -0.300  1.00  1.84           H  
ATOM     50 1HD  PRO A   3       0.595   5.387   0.933  1.00  1.84           H  
ATOM     51 2HD  PRO A   3      -0.249   3.935   0.368  1.00  1.84           H  
ATOM     52  N   LYS A   4       0.689   7.953  -3.449  1.00  1.42           N  
ATOM     53  CA  LYS A   4       1.573   9.010  -3.932  1.00  1.42           C  
ATOM     54  C   LYS A   4       1.270  10.266  -3.124  1.00  1.42           C  
ATOM     55  O   LYS A   4       0.112  10.477  -2.746  1.00  1.42           O  
ATOM     56  CB  LYS A   4       1.326   9.259  -5.415  1.00  1.42           C  
ATOM     57  CG  LYS A   4       1.483   8.021  -6.302  1.00  1.42           C  
ATOM     58  CD  LYS A   4       2.867   7.419  -6.217  1.00  1.42           C  
ATOM     59  CE  LYS A   4       3.035   6.292  -7.222  1.00  1.42           C  
ATOM     60  NZ  LYS A   4       4.326   5.604  -7.062  1.00  1.42           N  
ATOM     61  H   LYS A   4      -0.142   7.720  -3.973  1.00  1.42           H  
ATOM     62  HA  LYS A   4       2.616   8.731  -3.766  1.00  1.42           H  
ATOM     63 1HB  LYS A   4       0.321   9.651  -5.555  1.00  1.42           H  
ATOM     64 2HB  LYS A   4       2.022  10.019  -5.771  1.00  1.42           H  
ATOM     65 1HG  LYS A   4       0.754   7.268  -6.000  1.00  1.42           H  
ATOM     66 2HG  LYS A   4       1.288   8.296  -7.337  1.00  1.42           H  
ATOM     67 1HD  LYS A   4       3.611   8.176  -6.410  1.00  1.42           H  
ATOM     68 2HD  LYS A   4       3.035   7.027  -5.211  1.00  1.42           H  
ATOM     69 1HE  LYS A   4       2.230   5.569  -7.097  1.00  1.42           H  
ATOM     70 2HE  LYS A   4       2.984   6.709  -8.227  1.00  1.42           H  
ATOM     71 1HZ  LYS A   4       4.408   4.874  -7.750  1.00  1.42           H  
ATOM     72 2HZ  LYS A   4       5.105   6.276  -7.181  1.00  1.42           H  
ATOM     73 3HZ  LYS A   4       4.374   5.207  -6.138  1.00  1.42           H  
ATOM     74  N   SER A   5       2.282  11.087  -2.833  1.00  1.12           N  
ATOM     75  CA  SER A   5       2.013  12.294  -2.041  1.00  1.12           C  
ATOM     76  C   SER A   5       2.932  13.510  -2.234  1.00  1.12           C  
ATOM     77  O   SER A   5       2.882  14.428  -1.406  1.00  1.12           O  
ATOM     78  CB  SER A   5       1.987  11.926  -0.562  1.00  1.12           C  
ATOM     79  OG  SER A   5       3.214  11.398  -0.131  1.00  1.12           O  
ATOM     80  H   SER A   5       3.226  10.881  -3.187  1.00  1.12           H  
ATOM     81  HA  SER A   5       1.010  12.625  -2.306  1.00  1.12           H  
ATOM     82 1HB  SER A   5       1.751  12.813   0.024  1.00  1.12           H  
ATOM     83 2HB  SER A   5       1.199  11.197  -0.382  1.00  1.12           H  
ATOM     84  HG  SER A   5       3.884  12.100  -0.263  1.00  1.12           H  
ATOM     85  N   SER A   6       3.770  13.542  -3.274  1.00  0.92           N  
ATOM     86  CA  SER A   6       4.742  14.630  -3.377  1.00  0.92           C  
ATOM     87  C   SER A   6       4.106  16.004  -3.491  1.00  0.92           C  
ATOM     88  O   SER A   6       3.062  16.172  -4.124  1.00  0.92           O  
ATOM     89  CB  SER A   6       5.681  14.476  -4.529  1.00  0.92           C  
ATOM     90  OG  SER A   6       6.583  15.556  -4.510  1.00  0.92           O  
ATOM     91  H   SER A   6       3.768  12.815  -3.999  1.00  0.92           H  
ATOM     92  HA  SER A   6       5.352  14.611  -2.484  1.00  0.92           H  
ATOM     93 1HB  SER A   6       6.216  13.531  -4.459  1.00  0.92           H  
ATOM     94 2HB  SER A   6       5.118  14.475  -5.462  1.00  0.92           H  
ATOM     95  HG  SER A   6       6.839  15.736  -5.419  1.00  0.92           H  
ATOM     96  N   LYS A   7       4.758  17.002  -2.895  1.00  0.80           N  
ATOM     97  CA  LYS A   7       4.271  18.371  -2.990  1.00  0.80           C  
ATOM     98  C   LYS A   7       4.848  19.103  -4.215  1.00  0.80           C  
ATOM     99  O   LYS A   7       4.452  20.229  -4.516  1.00  0.80           O  
ATOM    100  CB  LYS A   7       4.608  19.147  -1.718  1.00  0.80           C  
ATOM    101  CG  LYS A   7       4.016  18.629  -0.423  1.00  0.80           C  
ATOM    102  CD  LYS A   7       2.517  18.794  -0.362  1.00  0.80           C  
ATOM    103  CE  LYS A   7       1.985  18.311   0.982  1.00  0.80           C  
ATOM    104  NZ  LYS A   7       0.504  18.449   1.079  1.00  0.80           N  
ATOM    105  H   LYS A   7       5.621  16.806  -2.379  1.00  0.80           H  
ATOM    106  HA  LYS A   7       3.187  18.342  -3.098  1.00  0.80           H  
ATOM    107 1HB  LYS A   7       5.693  19.218  -1.595  1.00  0.80           H  
ATOM    108 2HB  LYS A   7       4.216  20.127  -1.820  1.00  0.80           H  
ATOM    109 1HG  LYS A   7       4.221  17.600  -0.334  1.00  0.80           H  
ATOM    110 2HG  LYS A   7       4.478  19.147   0.430  1.00  0.80           H  
ATOM    111 1HD  LYS A   7       2.259  19.845  -0.488  1.00  0.80           H  
ATOM    112 2HD  LYS A   7       2.051  18.215  -1.162  1.00  0.80           H  
ATOM    113 1HE  LYS A   7       2.253  17.262   1.111  1.00  0.80           H  
ATOM    114 2HE  LYS A   7       2.452  18.890   1.779  1.00  0.80           H  
ATOM    115 1HZ  LYS A   7       0.195  18.118   1.981  1.00  0.80           H  
ATOM    116 2HZ  LYS A   7       0.252  19.424   0.972  1.00  0.80           H  
ATOM    117 3HZ  LYS A   7       0.069  17.903   0.350  1.00  0.80           H  
ATOM    118  N   PHE A   8       5.776  18.455  -4.923  1.00  0.73           N  
ATOM    119  CA  PHE A   8       6.429  19.026  -6.109  1.00  0.73           C  
ATOM    120  C   PHE A   8       7.115  17.975  -6.977  1.00  0.73           C  
ATOM    121  O   PHE A   8       7.366  16.846  -6.554  1.00  0.73           O  
ATOM    122  CB  PHE A   8       7.396  20.169  -5.740  1.00  0.73           C  
ATOM    123  CG  PHE A   8       8.388  19.882  -4.657  1.00  0.73           C  
ATOM    124  CD1 PHE A   8       9.640  19.345  -4.897  1.00  0.73           C  
ATOM    125  CD2 PHE A   8       8.053  20.224  -3.361  1.00  0.73           C  
ATOM    126  CE1 PHE A   8      10.510  19.132  -3.832  1.00  0.73           C  
ATOM    127  CE2 PHE A   8       8.900  20.029  -2.324  1.00  0.73           C  
ATOM    128  CZ  PHE A   8      10.125  19.473  -2.548  1.00  0.73           C  
ATOM    129  H   PHE A   8       6.030  17.514  -4.633  1.00  0.73           H  
ATOM    130  HA  PHE A   8       5.648  19.479  -6.720  1.00  0.73           H  
ATOM    131 1HB  PHE A   8       7.956  20.457  -6.629  1.00  0.73           H  
ATOM    132 2HB  PHE A   8       6.816  21.043  -5.435  1.00  0.73           H  
ATOM    133  HD1 PHE A   8       9.933  19.086  -5.920  1.00  0.73           H  
ATOM    134  HD2 PHE A   8       7.083  20.667  -3.178  1.00  0.73           H  
ATOM    135  HE1 PHE A   8      11.493  18.702  -4.007  1.00  0.73           H  
ATOM    136  HE2 PHE A   8       8.595  20.315  -1.314  1.00  0.73           H  
ATOM    137  HZ  PHE A   8      10.788  19.310  -1.712  1.00  0.73           H  
ATOM    138  N   LYS A   9       7.416  18.321  -8.220  1.00  0.71           N  
ATOM    139  CA  LYS A   9       8.081  17.322  -9.035  1.00  0.71           C  
ATOM    140  C   LYS A   9       9.585  17.292  -8.839  1.00  0.71           C  
ATOM    141  O   LYS A   9      10.297  18.258  -9.150  1.00  0.71           O  
ATOM    142  CB  LYS A   9       7.775  17.505 -10.513  1.00  0.71           C  
ATOM    143  CG  LYS A   9       8.427  16.441 -11.392  1.00  0.71           C  
ATOM    144  CD  LYS A   9       7.794  15.083 -11.151  1.00  0.71           C  
ATOM    145  CE  LYS A   9       8.397  14.015 -12.035  1.00  0.71           C  
ATOM    146  NZ  LYS A   9       7.738  12.709 -11.822  1.00  0.71           N  
ATOM    147  H   LYS A   9       7.196  19.236  -8.586  1.00  0.71           H  
ATOM    148  HA  LYS A   9       7.702  16.341  -8.748  1.00  0.71           H  
ATOM    149 1HB  LYS A   9       6.699  17.471 -10.680  1.00  0.71           H  
ATOM    150 2HB  LYS A   9       8.130  18.482 -10.848  1.00  0.71           H  
ATOM    151 1HG  LYS A   9       8.304  16.698 -12.440  1.00  0.71           H  
ATOM    152 2HG  LYS A   9       9.493  16.388 -11.173  1.00  0.71           H  
ATOM    153 1HD  LYS A   9       7.953  14.794 -10.111  1.00  0.71           H  
ATOM    154 2HD  LYS A   9       6.725  15.137 -11.336  1.00  0.71           H  
ATOM    155 1HE  LYS A   9       8.299  14.303 -13.079  1.00  0.71           H  
ATOM    156 2HE  LYS A   9       9.453  13.910 -11.789  1.00  0.71           H  
ATOM    157 1HZ  LYS A   9       8.166  11.973 -12.386  1.00  0.71           H  
ATOM    158 2HZ  LYS A   9       7.843  12.403 -10.857  1.00  0.71           H  
ATOM    159 3HZ  LYS A   9       6.768  12.758 -12.039  1.00  0.71           H  
ATOM    160  N   VAL A  10      10.041  16.151  -8.337  1.00  0.70           N  
ATOM    161  CA  VAL A  10      11.443  15.877  -8.099  1.00  0.70           C  
ATOM    162  C   VAL A  10      11.814  14.909  -9.198  1.00  0.70           C  
ATOM    163  O   VAL A  10      11.104  13.928  -9.428  1.00  0.70           O  
ATOM    164  CB  VAL A  10      11.699  15.251  -6.709  1.00  0.70           C  
ATOM    165  CG1 VAL A  10      13.198  14.982  -6.536  1.00  0.70           C  
ATOM    166  CG2 VAL A  10      11.182  16.174  -5.631  1.00  0.70           C  
ATOM    167  H   VAL A  10       9.366  15.439  -8.099  1.00  0.70           H  
ATOM    168  HA  VAL A  10      12.030  16.783  -8.208  1.00  0.70           H  
ATOM    169  HB  VAL A  10      11.183  14.294  -6.643  1.00  0.70           H  
ATOM    170 1HG1 VAL A  10      13.369  14.535  -5.563  1.00  0.70           H  
ATOM    171 2HG1 VAL A  10      13.550  14.304  -7.316  1.00  0.70           H  
ATOM    172 3HG1 VAL A  10      13.742  15.927  -6.610  1.00  0.70           H  
ATOM    173 1HG2 VAL A  10      11.363  15.739  -4.666  1.00  0.70           H  
ATOM    174 2HG2 VAL A  10      11.692  17.107  -5.691  1.00  0.70           H  
ATOM    175 3HG2 VAL A  10      10.106  16.337  -5.763  1.00  0.70           H  
ATOM    176  N   LEU A  11      12.856  15.227  -9.930  1.00  0.70           N  
ATOM    177  CA  LEU A  11      13.240  14.441 -11.083  1.00  0.70           C  
ATOM    178  C   LEU A  11      14.209  13.322 -10.713  1.00  0.70           C  
ATOM    179  O   LEU A  11      14.065  12.186 -11.161  1.00  0.70           O  
ATOM    180  CB  LEU A  11      13.867  15.401 -12.088  1.00  0.70           C  
ATOM    181  CG  LEU A  11      12.921  16.525 -12.555  1.00  0.70           C  
ATOM    182  CD1 LEU A  11      13.676  17.502 -13.429  1.00  0.70           C  
ATOM    183  CD2 LEU A  11      11.754  15.910 -13.292  1.00  0.70           C  
ATOM    184  H   LEU A  11      13.410  16.034  -9.667  1.00  0.70           H  
ATOM    185  HA  LEU A  11      12.343  13.996 -11.514  1.00  0.70           H  
ATOM    186 1HB  LEU A  11      14.737  15.867 -11.628  1.00  0.70           H  
ATOM    187 2HB  LEU A  11      14.192  14.839 -12.961  1.00  0.70           H  
ATOM    188  HG  LEU A  11      12.548  17.074 -11.685  1.00  0.70           H  
ATOM    189 1HD1 LEU A  11      13.006  18.299 -13.745  1.00  0.70           H  
ATOM    190 2HD1 LEU A  11      14.493  17.929 -12.868  1.00  0.70           H  
ATOM    191 3HD1 LEU A  11      14.066  16.986 -14.303  1.00  0.70           H  
ATOM    192 1HD2 LEU A  11      11.066  16.688 -13.620  1.00  0.70           H  
ATOM    193 2HD2 LEU A  11      12.118  15.364 -14.160  1.00  0.70           H  
ATOM    194 3HD2 LEU A  11      11.238  15.229 -12.629  1.00  0.70           H  
ATOM    195  N   ASP A  12      15.207  13.657  -9.902  1.00  0.69           N  
ATOM    196  CA  ASP A  12      16.207  12.675  -9.455  1.00  0.69           C  
ATOM    197  C   ASP A  12      17.066  13.279  -8.365  1.00  0.69           C  
ATOM    198  O   ASP A  12      16.968  14.461  -8.070  1.00  0.69           O  
ATOM    199  CB  ASP A  12      17.130  12.185 -10.603  1.00  0.69           C  
ATOM    200  CG  ASP A  12      17.771  10.724 -10.359  1.00  0.69           C  
ATOM    201  OD1 ASP A  12      17.728  10.260  -9.240  1.00  0.69           O  
ATOM    202  OD2 ASP A  12      18.326  10.103 -11.261  1.00  0.69           O  
ATOM    203  H   ASP A  12      15.245  14.623  -9.574  1.00  0.69           H  
ATOM    204  HA  ASP A  12      15.687  11.814  -9.038  1.00  0.69           H  
ATOM    205 1HB  ASP A  12      16.585  12.170 -11.544  1.00  0.69           H  
ATOM    206 2HB  ASP A  12      17.955  12.895 -10.716  1.00  0.69           H  
ATOM    207  N   PHE A  13      17.926  12.472  -7.788  1.00  0.68           N  
ATOM    208  CA  PHE A  13      18.921  12.958  -6.845  1.00  0.68           C  
ATOM    209  C   PHE A  13      19.943  13.781  -7.635  1.00  0.68           C  
ATOM    210  O   PHE A  13      20.291  13.385  -8.747  1.00  0.68           O  
ATOM    211  CB  PHE A  13      19.629  11.815  -6.162  1.00  0.68           C  
ATOM    212  CG  PHE A  13      20.378  12.265  -5.089  1.00  0.68           C  
ATOM    213  CD1 PHE A  13      19.741  12.493  -3.917  1.00  0.68           C  
ATOM    214  CD2 PHE A  13      21.693  12.529  -5.215  1.00  0.68           C  
ATOM    215  CE1 PHE A  13      20.400  12.963  -2.873  1.00  0.68           C  
ATOM    216  CE2 PHE A  13      22.370  13.008  -4.181  1.00  0.68           C  
ATOM    217  CZ  PHE A  13      21.732  13.234  -2.992  1.00  0.68           C  
ATOM    218  H   PHE A  13      17.908  11.491  -8.056  1.00  0.68           H  
ATOM    219  HA  PHE A  13      18.442  13.594  -6.101  1.00  0.68           H  
ATOM    220 1HB  PHE A  13      18.902  11.084  -5.802  1.00  0.68           H  
ATOM    221 2HB  PHE A  13      20.291  11.310  -6.866  1.00  0.68           H  
ATOM    222  HD1 PHE A  13      18.688  12.289  -3.846  1.00  0.68           H  
ATOM    223  HD2 PHE A  13      22.192  12.360  -6.167  1.00  0.68           H  
ATOM    224  HE1 PHE A  13      19.862  13.125  -1.960  1.00  0.68           H  
ATOM    225  HE2 PHE A  13      23.412  13.218  -4.309  1.00  0.68           H  
ATOM    226  HZ  PHE A  13      22.271  13.629  -2.165  1.00  0.68           H  
ATOM    227  N   ASP A  14      20.386  14.933  -7.124  1.00  0.66           N  
ATOM    228  CA  ASP A  14      21.366  15.718  -7.873  1.00  0.66           C  
ATOM    229  C   ASP A  14      22.803  15.520  -7.374  1.00  0.66           C  
ATOM    230  O   ASP A  14      23.674  15.108  -8.141  1.00  0.66           O  
ATOM    231  CB  ASP A  14      21.024  17.204  -7.811  1.00  0.66           C  
ATOM    232  CG  ASP A  14      21.734  18.041  -8.844  1.00  0.66           C  
ATOM    233  OD1 ASP A  14      21.499  17.790 -10.008  1.00  0.66           O  
ATOM    234  OD2 ASP A  14      22.511  18.904  -8.502  1.00  0.66           O  
ATOM    235  H   ASP A  14      20.096  15.245  -6.203  1.00  0.66           H  
ATOM    236  HA  ASP A  14      21.331  15.406  -8.916  1.00  0.66           H  
ATOM    237 1HB  ASP A  14      19.968  17.335  -7.946  1.00  0.66           H  
ATOM    238 2HB  ASP A  14      21.266  17.589  -6.830  1.00  0.66           H  
ATOM    239  N   HIS A  15      23.064  15.849  -6.104  1.00  0.64           N  
ATOM    240  CA  HIS A  15      24.435  15.737  -5.589  1.00  0.64           C  
ATOM    241  C   HIS A  15      24.522  15.792  -4.064  1.00  0.64           C  
ATOM    242  O   HIS A  15      23.601  16.237  -3.381  1.00  0.64           O  
ATOM    243  CB  HIS A  15      25.404  16.799  -6.201  1.00  0.64           C  
ATOM    244  CG  HIS A  15      25.241  18.278  -5.859  1.00  0.64           C  
ATOM    245  ND1 HIS A  15      24.279  19.108  -6.425  1.00  0.64           N  
ATOM    246  CD2 HIS A  15      25.994  19.067  -5.063  1.00  0.64           C  
ATOM    247  CE1 HIS A  15      24.449  20.341  -5.971  1.00  0.64           C  
ATOM    248  NE2 HIS A  15      25.488  20.350  -5.151  1.00  0.64           N  
ATOM    249  H   HIS A  15      22.293  16.128  -5.503  1.00  0.64           H  
ATOM    250  HA  HIS A  15      24.826  14.764  -5.879  1.00  0.64           H  
ATOM    251 1HB  HIS A  15      26.425  16.528  -5.929  1.00  0.64           H  
ATOM    252 2HB  HIS A  15      25.354  16.739  -7.280  1.00  0.64           H  
ATOM    253  HD1 HIS A  15      23.575  18.892  -7.135  1.00  0.64           H  
ATOM    254  HD2 HIS A  15      26.864  18.853  -4.450  1.00  0.64           H  
ATOM    255  HE1 HIS A  15      23.788  21.147  -6.294  1.00  0.64           H  
ATOM    256  N   ILE A  16      25.653  15.365  -3.528  1.00  0.62           N  
ATOM    257  CA  ILE A  16      25.875  15.482  -2.081  1.00  0.62           C  
ATOM    258  C   ILE A  16      27.034  16.411  -1.784  1.00  0.62           C  
ATOM    259  O   ILE A  16      28.072  16.310  -2.432  1.00  0.62           O  
ATOM    260  CB  ILE A  16      26.119  14.116  -1.438  1.00  0.62           C  
ATOM    261  CG1 ILE A  16      24.959  13.283  -1.663  1.00  0.62           C  
ATOM    262  CG2 ILE A  16      26.339  14.271   0.008  1.00  0.62           C  
ATOM    263  CD1 ILE A  16      25.120  11.916  -1.300  1.00  0.62           C  
ATOM    264  H   ILE A  16      26.353  14.954  -4.154  1.00  0.62           H  
ATOM    265  HA  ILE A  16      24.985  15.908  -1.617  1.00  0.62           H  
ATOM    266  HB  ILE A  16      26.971  13.641  -1.894  1.00  0.62           H  
ATOM    267 1HG1 ILE A  16      24.129  13.696  -1.102  1.00  0.62           H  
ATOM    268 2HG1 ILE A  16      24.744  13.309  -2.693  1.00  0.62           H  
ATOM    269 1HG2 ILE A  16      26.485  13.313   0.455  1.00  0.62           H  
ATOM    270 2HG2 ILE A  16      27.212  14.890   0.197  1.00  0.62           H  
ATOM    271 3HG2 ILE A  16      25.457  14.740   0.428  1.00  0.62           H  
ATOM    272 1HD1 ILE A  16      24.216  11.377  -1.521  1.00  0.62           H  
ATOM    273 2HD1 ILE A  16      25.946  11.485  -1.864  1.00  0.62           H  
ATOM    274 3HD1 ILE A  16      25.318  11.873  -0.252  1.00  0.62           H  
ATOM    275  N   VAL A  17      26.851  17.352  -0.850  1.00  0.62           N  
ATOM    276  CA  VAL A  17      27.932  18.274  -0.527  1.00  0.62           C  
ATOM    277  C   VAL A  17      28.535  17.920   0.817  1.00  0.62           C  
ATOM    278  O   VAL A  17      27.855  17.938   1.859  1.00  0.62           O  
ATOM    279  CB  VAL A  17      27.465  19.729  -0.448  1.00  0.62           C  
ATOM    280  CG1 VAL A  17      28.641  20.634  -0.132  1.00  0.62           C  
ATOM    281  CG2 VAL A  17      26.776  20.123  -1.723  1.00  0.62           C  
ATOM    282  H   VAL A  17      25.971  17.393  -0.342  1.00  0.62           H  
ATOM    283  HA  VAL A  17      28.700  18.197  -1.289  1.00  0.62           H  
ATOM    284  HB  VAL A  17      26.796  19.826   0.381  1.00  0.62           H  
ATOM    285 1HG1 VAL A  17      28.294  21.664  -0.047  1.00  0.62           H  
ATOM    286 2HG1 VAL A  17      29.106  20.332   0.806  1.00  0.62           H  
ATOM    287 3HG1 VAL A  17      29.367  20.554  -0.936  1.00  0.62           H  
ATOM    288 1HG2 VAL A  17      26.429  21.156  -1.651  1.00  0.62           H  
ATOM    289 2HG2 VAL A  17      27.460  20.032  -2.535  1.00  0.62           H  
ATOM    290 3HG2 VAL A  17      25.919  19.469  -1.900  1.00  0.62           H  
ATOM    291  N   PHE A  18      29.823  17.640   0.770  1.00  0.62           N  
ATOM    292  CA  PHE A  18      30.593  17.226   1.915  1.00  0.62           C  
ATOM    293  C   PHE A  18      31.389  18.399   2.388  1.00  0.62           C  
ATOM    294  O   PHE A  18      31.833  19.225   1.582  1.00  0.62           O  
ATOM    295  CB  PHE A  18      31.563  16.144   1.514  1.00  0.62           C  
ATOM    296  CG  PHE A  18      30.907  14.970   1.037  1.00  0.62           C  
ATOM    297  CD1 PHE A  18      30.497  14.951  -0.259  1.00  0.62           C  
ATOM    298  CD2 PHE A  18      30.700  13.882   1.815  1.00  0.62           C  
ATOM    299  CE1 PHE A  18      29.889  13.900  -0.768  1.00  0.62           C  
ATOM    300  CE2 PHE A  18      30.082  12.794   1.281  1.00  0.62           C  
ATOM    301  CZ  PHE A  18      29.681  12.809  -0.012  1.00  0.62           C  
ATOM    302  H   PHE A  18      30.283  17.689  -0.137  1.00  0.62           H  
ATOM    303  HA  PHE A  18      29.935  16.886   2.702  1.00  0.62           H  
ATOM    304 1HB  PHE A  18      32.207  16.516   0.733  1.00  0.62           H  
ATOM    305 2HB  PHE A  18      32.182  15.879   2.369  1.00  0.62           H  
ATOM    306  HD1 PHE A  18      30.661  15.817  -0.881  1.00  0.62           H  
ATOM    307  HD2 PHE A  18      31.027  13.895   2.857  1.00  0.62           H  
ATOM    308  HE1 PHE A  18      29.562  13.941  -1.785  1.00  0.62           H  
ATOM    309  HE2 PHE A  18      29.900  11.922   1.877  1.00  0.62           H  
ATOM    310  HZ  PHE A  18      29.190  11.950  -0.434  1.00  0.62           H  
ATOM    311  N   ALA A  19      31.583  18.476   3.679  1.00  0.63           N  
ATOM    312  CA  ALA A  19      32.403  19.541   4.195  1.00  0.63           C  
ATOM    313  C   ALA A  19      33.737  19.001   4.571  1.00  0.63           C  
ATOM    314  O   ALA A  19      33.839  17.912   5.103  1.00  0.63           O  
ATOM    315  CB  ALA A  19      31.744  20.190   5.369  1.00  0.63           C  
ATOM    316  H   ALA A  19      31.182  17.755   4.284  1.00  0.63           H  
ATOM    317  HA  ALA A  19      32.561  20.270   3.408  1.00  0.63           H  
ATOM    318 1HB  ALA A  19      32.355  20.976   5.747  1.00  0.63           H  
ATOM    319 2HB  ALA A  19      30.818  20.582   5.051  1.00  0.63           H  
ATOM    320 3HB  ALA A  19      31.601  19.447   6.133  1.00  0.63           H  
ATOM    321  N   ALA A  20      34.760  19.782   4.351  1.00  0.64           N  
ATOM    322  CA  ALA A  20      36.089  19.354   4.702  1.00  0.64           C  
ATOM    323  C   ALA A  20      36.955  20.535   5.077  1.00  0.64           C  
ATOM    324  O   ALA A  20      36.604  21.691   4.813  1.00  0.64           O  
ATOM    325  CB  ALA A  20      36.701  18.598   3.522  1.00  0.64           C  
ATOM    326  H   ALA A  20      34.618  20.654   3.843  1.00  0.64           H  
ATOM    327  HA  ALA A  20      36.023  18.693   5.567  1.00  0.64           H  
ATOM    328 1HB  ALA A  20      37.699  18.250   3.779  1.00  0.64           H  
ATOM    329 2HB  ALA A  20      36.077  17.741   3.272  1.00  0.64           H  
ATOM    330 3HB  ALA A  20      36.761  19.264   2.661  1.00  0.64           H  
ATOM    331  N   GLU A  21      38.073  20.229   5.744  1.00  0.65           N  
ATOM    332  CA  GLU A  21      39.101  21.218   6.055  1.00  0.65           C  
ATOM    333  C   GLU A  21      39.928  21.479   4.794  1.00  0.65           C  
ATOM    334  O   GLU A  21      40.529  22.538   4.626  1.00  0.65           O  
ATOM    335  CB  GLU A  21      40.034  20.717   7.165  1.00  0.65           C  
ATOM    336  CG  GLU A  21      39.401  20.541   8.528  1.00  0.65           C  
ATOM    337  CD  GLU A  21      40.380  20.115   9.601  1.00  0.65           C  
ATOM    338  OE1 GLU A  21      41.519  19.873   9.283  1.00  0.65           O  
ATOM    339  OE2 GLU A  21      39.983  20.043  10.743  1.00  0.65           O  
ATOM    340  H   GLU A  21      38.239  19.265   6.002  1.00  0.65           H  
ATOM    341  HA  GLU A  21      38.624  22.148   6.365  1.00  0.65           H  
ATOM    342 1HB  GLU A  21      40.452  19.753   6.872  1.00  0.65           H  
ATOM    343 2HB  GLU A  21      40.866  21.411   7.273  1.00  0.65           H  
ATOM    344 1HG  GLU A  21      38.915  21.469   8.827  1.00  0.65           H  
ATOM    345 2HG  GLU A  21      38.649  19.766   8.437  1.00  0.65           H  
ATOM    346  N   ASP A  22      39.956  20.472   3.922  1.00  0.65           N  
ATOM    347  CA  ASP A  22      40.693  20.477   2.665  1.00  0.65           C  
ATOM    348  C   ASP A  22      39.991  19.643   1.608  1.00  0.65           C  
ATOM    349  O   ASP A  22      40.113  18.411   1.578  1.00  0.65           O  
ATOM    350  CB  ASP A  22      42.121  19.965   2.896  1.00  0.65           C  
ATOM    351  CG  ASP A  22      43.041  19.926   1.636  1.00  0.65           C  
ATOM    352  OD1 ASP A  22      42.556  19.940   0.501  1.00  0.65           O  
ATOM    353  OD2 ASP A  22      44.231  19.847   1.824  1.00  0.65           O  
ATOM    354  H   ASP A  22      39.423  19.652   4.154  1.00  0.65           H  
ATOM    355  HA  ASP A  22      40.747  21.505   2.304  1.00  0.65           H  
ATOM    356 1HB  ASP A  22      42.604  20.597   3.646  1.00  0.65           H  
ATOM    357 2HB  ASP A  22      42.074  18.959   3.311  1.00  0.65           H  
ATOM    358  N   ALA A  23      39.274  20.338   0.726  1.00  0.66           N  
ATOM    359  CA  ALA A  23      38.490  19.732  -0.333  1.00  0.66           C  
ATOM    360  C   ALA A  23      39.332  18.952  -1.314  1.00  0.66           C  
ATOM    361  O   ALA A  23      38.814  18.046  -1.963  1.00  0.66           O  
ATOM    362  CB  ALA A  23      37.730  20.782  -1.108  1.00  0.66           C  
ATOM    363  H   ALA A  23      39.228  21.351   0.821  1.00  0.66           H  
ATOM    364  HA  ALA A  23      37.780  19.050   0.132  1.00  0.66           H  
ATOM    365 1HB  ALA A  23      37.128  20.298  -1.866  1.00  0.66           H  
ATOM    366 2HB  ALA A  23      37.089  21.341  -0.448  1.00  0.66           H  
ATOM    367 3HB  ALA A  23      38.440  21.442  -1.576  1.00  0.66           H  
ATOM    368  N   ASP A  24      40.610  19.316  -1.484  1.00  0.67           N  
ATOM    369  CA  ASP A  24      41.406  18.669  -2.514  1.00  0.67           C  
ATOM    370  C   ASP A  24      41.925  17.361  -1.992  1.00  0.67           C  
ATOM    371  O   ASP A  24      41.900  16.349  -2.698  1.00  0.67           O  
ATOM    372  CB  ASP A  24      42.584  19.562  -2.943  1.00  0.67           C  
ATOM    373  CG  ASP A  24      42.190  20.845  -3.732  1.00  0.67           C  
ATOM    374  OD1 ASP A  24      41.753  20.713  -4.859  1.00  0.67           O  
ATOM    375  OD2 ASP A  24      42.320  21.944  -3.222  1.00  0.67           O  
ATOM    376  H   ASP A  24      41.060  19.983  -0.849  1.00  0.67           H  
ATOM    377  HA  ASP A  24      40.779  18.470  -3.380  1.00  0.67           H  
ATOM    378 1HB  ASP A  24      43.134  19.867  -2.043  1.00  0.67           H  
ATOM    379 2HB  ASP A  24      43.272  18.978  -3.552  1.00  0.67           H  
ATOM    380  N   ALA A  25      42.338  17.339  -0.730  1.00  0.69           N  
ATOM    381  CA  ALA A  25      42.778  16.067  -0.179  1.00  0.69           C  
ATOM    382  C   ALA A  25      41.586  15.120  -0.152  1.00  0.69           C  
ATOM    383  O   ALA A  25      41.697  13.936  -0.488  1.00  0.69           O  
ATOM    384  CB  ALA A  25      43.357  16.237   1.206  1.00  0.69           C  
ATOM    385  H   ALA A  25      42.359  18.208  -0.183  1.00  0.69           H  
ATOM    386  HA  ALA A  25      43.538  15.647  -0.838  1.00  0.69           H  
ATOM    387 1HB  ALA A  25      43.679  15.274   1.590  1.00  0.69           H  
ATOM    388 2HB  ALA A  25      44.209  16.919   1.161  1.00  0.69           H  
ATOM    389 3HB  ALA A  25      42.594  16.658   1.864  1.00  0.69           H  
ATOM    390  N   ALA A  26      40.419  15.651   0.233  1.00  0.72           N  
ATOM    391  CA  ALA A  26      39.230  14.826   0.268  1.00  0.72           C  
ATOM    392  C   ALA A  26      38.858  14.354  -1.122  1.00  0.72           C  
ATOM    393  O   ALA A  26      38.587  13.176  -1.333  1.00  0.72           O  
ATOM    394  CB  ALA A  26      38.079  15.595   0.857  1.00  0.72           C  
ATOM    395  H   ALA A  26      40.362  16.632   0.518  1.00  0.72           H  
ATOM    396  HA  ALA A  26      39.436  13.952   0.883  1.00  0.72           H  
ATOM    397 1HB  ALA A  26      37.203  14.955   0.879  1.00  0.72           H  
ATOM    398 2HB  ALA A  26      38.331  15.921   1.864  1.00  0.72           H  
ATOM    399 3HB  ALA A  26      37.873  16.465   0.236  1.00  0.72           H  
ATOM    400  N   ALA A  27      38.917  15.243  -2.109  1.00  0.75           N  
ATOM    401  CA  ALA A  27      38.548  14.838  -3.444  1.00  0.75           C  
ATOM    402  C   ALA A  27      39.431  13.716  -3.943  1.00  0.75           C  
ATOM    403  O   ALA A  27      38.939  12.762  -4.539  1.00  0.75           O  
ATOM    404  CB  ALA A  27      38.657  16.012  -4.376  1.00  0.75           C  
ATOM    405  H   ALA A  27      39.153  16.216  -1.939  1.00  0.75           H  
ATOM    406  HA  ALA A  27      37.518  14.485  -3.421  1.00  0.75           H  
ATOM    407 1HB  ALA A  27      38.366  15.721  -5.365  1.00  0.75           H  
ATOM    408 2HB  ALA A  27      38.004  16.802  -4.021  1.00  0.75           H  
ATOM    409 3HB  ALA A  27      39.685  16.370  -4.392  1.00  0.75           H  
ATOM    410  N   GLU A  28      40.734  13.789  -3.668  1.00  0.79           N  
ATOM    411  CA  GLU A  28      41.630  12.733  -4.117  1.00  0.79           C  
ATOM    412  C   GLU A  28      41.305  11.396  -3.465  1.00  0.79           C  
ATOM    413  O   GLU A  28      41.253  10.359  -4.138  1.00  0.79           O  
ATOM    414  CB  GLU A  28      43.094  13.083  -3.842  1.00  0.79           C  
ATOM    415  CG  GLU A  28      44.072  12.000  -4.338  1.00  0.79           C  
ATOM    416  CD  GLU A  28      45.554  12.320  -4.164  1.00  0.79           C  
ATOM    417  OE1 GLU A  28      45.888  13.381  -3.703  1.00  0.79           O  
ATOM    418  OE2 GLU A  28      46.352  11.460  -4.494  1.00  0.79           O  
ATOM    419  H   GLU A  28      41.109  14.600  -3.172  1.00  0.79           H  
ATOM    420  HA  GLU A  28      41.506  12.620  -5.193  1.00  0.79           H  
ATOM    421 1HB  GLU A  28      43.342  14.028  -4.327  1.00  0.79           H  
ATOM    422 2HB  GLU A  28      43.240  13.219  -2.767  1.00  0.79           H  
ATOM    423 1HG  GLU A  28      43.851  11.076  -3.801  1.00  0.79           H  
ATOM    424 2HG  GLU A  28      43.869  11.826  -5.392  1.00  0.79           H  
ATOM    425  N   ARG A  29      41.071  11.406  -2.151  1.00  0.82           N  
ATOM    426  CA  ARG A  29      40.804  10.155  -1.453  1.00  0.82           C  
ATOM    427  C   ARG A  29      39.493   9.518  -1.906  1.00  0.82           C  
ATOM    428  O   ARG A  29      39.436   8.310  -2.160  1.00  0.82           O  
ATOM    429  CB  ARG A  29      40.742  10.405   0.047  1.00  0.82           C  
ATOM    430  CG  ARG A  29      42.066  10.754   0.700  1.00  0.82           C  
ATOM    431  CD  ARG A  29      41.891  11.113   2.134  1.00  0.82           C  
ATOM    432  NE  ARG A  29      41.478   9.966   2.951  1.00  0.82           N  
ATOM    433  CZ  ARG A  29      40.973  10.055   4.210  1.00  0.82           C  
ATOM    434  NH1 ARG A  29      40.811  11.234   4.775  1.00  0.82           N  
ATOM    435  NH2 ARG A  29      40.648   8.960   4.877  1.00  0.82           N  
ATOM    436  H   ARG A  29      41.116  12.287  -1.630  1.00  0.82           H  
ATOM    437  HA  ARG A  29      41.622   9.463  -1.661  1.00  0.82           H  
ATOM    438 1HB  ARG A  29      40.066  11.234   0.243  1.00  0.82           H  
ATOM    439 2HB  ARG A  29      40.342   9.521   0.547  1.00  0.82           H  
ATOM    440 1HG  ARG A  29      42.737   9.899   0.638  1.00  0.82           H  
ATOM    441 2HG  ARG A  29      42.512  11.602   0.180  1.00  0.82           H  
ATOM    442 1HD  ARG A  29      42.832  11.492   2.527  1.00  0.82           H  
ATOM    443 2HD  ARG A  29      41.126  11.886   2.215  1.00  0.82           H  
ATOM    444  HE  ARG A  29      41.594   9.037   2.548  1.00  0.82           H  
ATOM    445 1HH1 ARG A  29      41.058  12.074   4.273  1.00  0.82           H  
ATOM    446 2HH1 ARG A  29      40.437  11.298   5.715  1.00  0.82           H  
ATOM    447 1HH2 ARG A  29      40.776   8.053   4.447  1.00  0.82           H  
ATOM    448 2HH2 ARG A  29      40.283   9.029   5.822  1.00  0.82           H  
ATOM    449  N   PHE A  30      38.445  10.328  -2.054  1.00  0.84           N  
ATOM    450  CA  PHE A  30      37.143   9.807  -2.458  1.00  0.84           C  
ATOM    451  C   PHE A  30      37.151   9.428  -3.928  1.00  0.84           C  
ATOM    452  O   PHE A  30      36.544   8.436  -4.316  1.00  0.84           O  
ATOM    453  CB  PHE A  30      36.045  10.810  -2.158  1.00  0.84           C  
ATOM    454  CG  PHE A  30      35.767  10.986  -0.672  1.00  0.84           C  
ATOM    455  CD1 PHE A  30      36.800  11.316   0.175  1.00  0.84           C  
ATOM    456  CD2 PHE A  30      34.496  10.892  -0.132  1.00  0.84           C  
ATOM    457  CE1 PHE A  30      36.604  11.551   1.490  1.00  0.84           C  
ATOM    458  CE2 PHE A  30      34.306  11.149   1.213  1.00  0.84           C  
ATOM    459  CZ  PHE A  30      35.361  11.475   2.002  1.00  0.84           C  
ATOM    460  H   PHE A  30      38.546  11.326  -1.854  1.00  0.84           H  
ATOM    461  HA  PHE A  30      36.939   8.910  -1.880  1.00  0.84           H  
ATOM    462 1HB  PHE A  30      36.336  11.787  -2.560  1.00  0.84           H  
ATOM    463 2HB  PHE A  30      35.125  10.515  -2.652  1.00  0.84           H  
ATOM    464  HD1 PHE A  30      37.788  11.386  -0.226  1.00  0.84           H  
ATOM    465  HD2 PHE A  30      33.650  10.645  -0.774  1.00  0.84           H  
ATOM    466  HE1 PHE A  30      37.446  11.810   2.132  1.00  0.84           H  
ATOM    467  HE2 PHE A  30      33.322  11.111   1.654  1.00  0.84           H  
ATOM    468  HZ  PHE A  30      35.211  11.672   3.047  1.00  0.84           H  
ATOM    469  N   SER A  31      37.861  10.194  -4.763  1.00  0.85           N  
ATOM    470  CA  SER A  31      37.929   9.882  -6.185  1.00  0.85           C  
ATOM    471  C   SER A  31      38.523   8.507  -6.375  1.00  0.85           C  
ATOM    472  O   SER A  31      37.894   7.642  -6.999  1.00  0.85           O  
ATOM    473  CB  SER A  31      38.785  10.919  -6.904  1.00  0.85           C  
ATOM    474  OG  SER A  31      38.942  10.635  -8.275  1.00  0.85           O  
ATOM    475  H   SER A  31      38.350  11.022  -4.431  1.00  0.85           H  
ATOM    476  HA  SER A  31      36.926   9.884  -6.606  1.00  0.85           H  
ATOM    477 1HB  SER A  31      38.325  11.887  -6.793  1.00  0.85           H  
ATOM    478 2HB  SER A  31      39.763  10.973  -6.429  1.00  0.85           H  
ATOM    479  HG  SER A  31      38.057  10.405  -8.627  1.00  0.85           H  
ATOM    480  N   LYS A  32      39.691   8.260  -5.755  1.00  0.85           N  
ATOM    481  CA  LYS A  32      40.330   6.960  -5.885  1.00  0.85           C  
ATOM    482  C   LYS A  32      39.515   5.888  -5.202  1.00  0.85           C  
ATOM    483  O   LYS A  32      39.333   4.793  -5.728  1.00  0.85           O  
ATOM    484  CB  LYS A  32      41.712   6.974  -5.229  1.00  0.85           C  
ATOM    485  CG  LYS A  32      42.766   7.787  -5.921  1.00  0.85           C  
ATOM    486  CD  LYS A  32      44.064   7.739  -5.116  1.00  0.85           C  
ATOM    487  CE  LYS A  32      45.145   8.594  -5.742  1.00  0.85           C  
ATOM    488  NZ  LYS A  32      46.391   8.596  -4.922  1.00  0.85           N  
ATOM    489  H   LYS A  32      40.157   8.999  -5.221  1.00  0.85           H  
ATOM    490  HA  LYS A  32      40.412   6.711  -6.937  1.00  0.85           H  
ATOM    491 1HB  LYS A  32      41.615   7.376  -4.212  1.00  0.85           H  
ATOM    492 2HB  LYS A  32      42.077   5.951  -5.138  1.00  0.85           H  
ATOM    493 1HG  LYS A  32      42.938   7.401  -6.924  1.00  0.85           H  
ATOM    494 2HG  LYS A  32      42.428   8.824  -5.994  1.00  0.85           H  
ATOM    495 1HD  LYS A  32      43.870   8.110  -4.104  1.00  0.85           H  
ATOM    496 2HD  LYS A  32      44.420   6.710  -5.038  1.00  0.85           H  
ATOM    497 1HE  LYS A  32      45.376   8.221  -6.737  1.00  0.85           H  
ATOM    498 2HE  LYS A  32      44.781   9.609  -5.826  1.00  0.85           H  
ATOM    499 1HZ  LYS A  32      47.085   9.190  -5.360  1.00  0.85           H  
ATOM    500 2HZ  LYS A  32      46.182   8.952  -3.989  1.00  0.85           H  
ATOM    501 3HZ  LYS A  32      46.752   7.658  -4.850  1.00  0.85           H  
ATOM    502  N   GLY A  33      39.016   6.213  -4.014  1.00  0.83           N  
ATOM    503  CA  GLY A  33      38.276   5.296  -3.179  1.00  0.83           C  
ATOM    504  C   GLY A  33      36.984   4.788  -3.760  1.00  0.83           C  
ATOM    505  O   GLY A  33      36.788   3.585  -3.833  1.00  0.83           O  
ATOM    506  H   GLY A  33      39.178   7.142  -3.633  1.00  0.83           H  
ATOM    507 1HA  GLY A  33      38.909   4.443  -2.946  1.00  0.83           H  
ATOM    508 2HA  GLY A  33      38.072   5.805  -2.250  1.00  0.83           H  
ATOM    509  N   LEU A  34      36.095   5.695  -4.130  1.00  0.81           N  
ATOM    510  CA  LEU A  34      34.803   5.348  -4.680  1.00  0.81           C  
ATOM    511  C   LEU A  34      34.843   4.982  -6.147  1.00  0.81           C  
ATOM    512  O   LEU A  34      34.109   4.094  -6.571  1.00  0.81           O  
ATOM    513  CB  LEU A  34      33.838   6.512  -4.465  1.00  0.81           C  
ATOM    514  CG  LEU A  34      33.464   6.791  -3.008  1.00  0.81           C  
ATOM    515  CD1 LEU A  34      32.723   8.065  -2.912  1.00  0.81           C  
ATOM    516  CD2 LEU A  34      32.574   5.653  -2.504  1.00  0.81           C  
ATOM    517  H   LEU A  34      36.328   6.680  -4.046  1.00  0.81           H  
ATOM    518  HA  LEU A  34      34.425   4.486  -4.136  1.00  0.81           H  
ATOM    519 1HB  LEU A  34      34.301   7.411  -4.858  1.00  0.81           H  
ATOM    520 2HB  LEU A  34      32.923   6.323  -5.024  1.00  0.81           H  
ATOM    521  HG  LEU A  34      34.364   6.872  -2.404  1.00  0.81           H  
ATOM    522 1HD1 LEU A  34      32.457   8.252  -1.875  1.00  0.81           H  
ATOM    523 2HD1 LEU A  34      33.352   8.874  -3.279  1.00  0.81           H  
ATOM    524 3HD1 LEU A  34      31.828   7.994  -3.513  1.00  0.81           H  
ATOM    525 1HD2 LEU A  34      32.287   5.840  -1.475  1.00  0.81           H  
ATOM    526 2HD2 LEU A  34      31.698   5.598  -3.105  1.00  0.81           H  
ATOM    527 3HD2 LEU A  34      33.109   4.714  -2.569  1.00  0.81           H  
ATOM    528  N   GLY A  35      35.722   5.614  -6.925  1.00  0.79           N  
ATOM    529  CA  GLY A  35      35.722   5.348  -8.352  1.00  0.79           C  
ATOM    530  C   GLY A  35      34.990   6.401  -9.125  1.00  0.79           C  
ATOM    531  O   GLY A  35      34.178   6.090 -10.007  1.00  0.79           O  
ATOM    532  H   GLY A  35      36.376   6.307  -6.569  1.00  0.79           H  
ATOM    533 1HA  GLY A  35      36.749   5.268  -8.705  1.00  0.79           H  
ATOM    534 2HA  GLY A  35      35.228   4.418  -8.537  1.00  0.79           H  
ATOM    535  N   LEU A  36      35.237   7.643  -8.738  1.00  0.77           N  
ATOM    536  CA  LEU A  36      34.617   8.792  -9.366  1.00  0.77           C  
ATOM    537  C   LEU A  36      35.677   9.616 -10.103  1.00  0.77           C  
ATOM    538  O   LEU A  36      36.801   9.758  -9.620  1.00  0.77           O  
ATOM    539  CB  LEU A  36      33.943   9.619  -8.286  1.00  0.77           C  
ATOM    540  CG  LEU A  36      32.935   8.886  -7.404  1.00  0.77           C  
ATOM    541  CD1 LEU A  36      32.440   9.812  -6.372  1.00  0.77           C  
ATOM    542  CD2 LEU A  36      31.825   8.369  -8.211  1.00  0.77           C  
ATOM    543  H   LEU A  36      35.946   7.773  -8.017  1.00  0.77           H  
ATOM    544  HA  LEU A  36      33.878   8.456 -10.087  1.00  0.77           H  
ATOM    545 1HB  LEU A  36      34.708  10.032  -7.639  1.00  0.77           H  
ATOM    546 2HB  LEU A  36      33.413  10.435  -8.771  1.00  0.77           H  
ATOM    547  HG  LEU A  36      33.425   8.058  -6.912  1.00  0.77           H  
ATOM    548 1HD1 LEU A  36      31.733   9.280  -5.739  1.00  0.77           H  
ATOM    549 2HD1 LEU A  36      33.279  10.169  -5.773  1.00  0.77           H  
ATOM    550 3HD1 LEU A  36      31.941  10.659  -6.847  1.00  0.77           H  
ATOM    551 1HD2 LEU A  36      31.122   7.845  -7.571  1.00  0.77           H  
ATOM    552 2HD2 LEU A  36      31.320   9.194  -8.716  1.00  0.77           H  
ATOM    553 3HD2 LEU A  36      32.226   7.683  -8.936  1.00  0.77           H  
ATOM    554  N   ARG A  37      35.331  10.186 -11.250  1.00  0.75           N  
ATOM    555  CA  ARG A  37      36.283  11.006 -11.995  1.00  0.75           C  
ATOM    556  C   ARG A  37      36.250  12.431 -11.469  1.00  0.75           C  
ATOM    557  O   ARG A  37      35.186  12.944 -11.143  1.00  0.75           O  
ATOM    558  CB  ARG A  37      35.967  10.973 -13.493  1.00  0.75           C  
ATOM    559  CG  ARG A  37      36.955  11.736 -14.382  1.00  0.75           C  
ATOM    560  CD  ARG A  37      36.782  11.464 -15.875  1.00  0.75           C  
ATOM    561  NE  ARG A  37      35.542  11.984 -16.434  1.00  0.75           N  
ATOM    562  CZ  ARG A  37      35.379  13.210 -17.002  1.00  0.75           C  
ATOM    563  NH1 ARG A  37      36.380  14.077 -17.142  1.00  0.75           N  
ATOM    564  NH2 ARG A  37      34.177  13.550 -17.441  1.00  0.75           N  
ATOM    565  H   ARG A  37      34.390  10.070 -11.623  1.00  0.75           H  
ATOM    566  HA  ARG A  37      37.287  10.602 -11.850  1.00  0.75           H  
ATOM    567 1HB  ARG A  37      35.947   9.939 -13.836  1.00  0.75           H  
ATOM    568 2HB  ARG A  37      34.973  11.396 -13.661  1.00  0.75           H  
ATOM    569 1HG  ARG A  37      36.791  12.797 -14.222  1.00  0.75           H  
ATOM    570 2HG  ARG A  37      37.977  11.475 -14.100  1.00  0.75           H  
ATOM    571 1HD  ARG A  37      37.612  11.926 -16.411  1.00  0.75           H  
ATOM    572 2HD  ARG A  37      36.800  10.400 -16.054  1.00  0.75           H  
ATOM    573  HE  ARG A  37      34.724  11.392 -16.368  1.00  0.75           H  
ATOM    574 1HH1 ARG A  37      37.346  13.876 -16.840  1.00  0.75           H  
ATOM    575 2HH1 ARG A  37      36.203  14.972 -17.571  1.00  0.75           H  
ATOM    576 1HH2 ARG A  37      33.406  12.904 -17.349  1.00  0.75           H  
ATOM    577 2HH2 ARG A  37      34.032  14.451 -17.871  1.00  0.75           H  
ATOM    578  N   LYS A  38      37.394  13.084 -11.344  1.00  0.73           N  
ATOM    579  CA  LYS A  38      37.341  14.481 -10.922  1.00  0.73           C  
ATOM    580  C   LYS A  38      36.900  15.275 -12.131  1.00  0.73           C  
ATOM    581  O   LYS A  38      37.521  15.158 -13.177  1.00  0.73           O  
ATOM    582  CB  LYS A  38      38.705  14.934 -10.410  1.00  0.73           C  
ATOM    583  CG  LYS A  38      38.738  16.280  -9.800  1.00  0.73           C  
ATOM    584  CD  LYS A  38      40.093  16.527  -9.109  1.00  0.73           C  
ATOM    585  CE  LYS A  38      41.199  16.845 -10.111  1.00  0.73           C  
ATOM    586  NZ  LYS A  38      42.522  17.054  -9.439  1.00  0.73           N  
ATOM    587  H   LYS A  38      38.273  12.637 -11.563  1.00  0.73           H  
ATOM    588  HA  LYS A  38      36.592  14.607 -10.154  1.00  0.73           H  
ATOM    589 1HB  LYS A  38      39.062  14.223  -9.661  1.00  0.73           H  
ATOM    590 2HB  LYS A  38      39.420  14.931 -11.233  1.00  0.73           H  
ATOM    591 1HG  LYS A  38      38.563  17.029 -10.557  1.00  0.73           H  
ATOM    592 2HG  LYS A  38      37.938  16.327  -9.086  1.00  0.73           H  
ATOM    593 1HD  LYS A  38      40.008  17.371  -8.426  1.00  0.73           H  
ATOM    594 2HD  LYS A  38      40.375  15.644  -8.532  1.00  0.73           H  
ATOM    595 1HE  LYS A  38      41.293  16.043 -10.842  1.00  0.73           H  
ATOM    596 2HE  LYS A  38      40.932  17.764 -10.631  1.00  0.73           H  
ATOM    597 1HZ  LYS A  38      43.206  17.310 -10.162  1.00  0.73           H  
ATOM    598 2HZ  LYS A  38      42.472  17.802  -8.770  1.00  0.73           H  
ATOM    599 3HZ  LYS A  38      42.811  16.211  -8.972  1.00  0.73           H  
ATOM    600  N   VAL A  39      35.823  16.048 -12.027  1.00  0.71           N  
ATOM    601  CA  VAL A  39      35.349  16.716 -13.236  1.00  0.71           C  
ATOM    602  C   VAL A  39      35.381  18.232 -13.254  1.00  0.71           C  
ATOM    603  O   VAL A  39      35.488  18.811 -14.334  1.00  0.71           O  
ATOM    604  CB  VAL A  39      33.926  16.231 -13.583  1.00  0.71           C  
ATOM    605  CG1 VAL A  39      33.966  14.752 -13.903  1.00  0.71           C  
ATOM    606  CG2 VAL A  39      32.963  16.456 -12.421  1.00  0.71           C  
ATOM    607  H   VAL A  39      35.330  16.149 -11.140  1.00  0.71           H  
ATOM    608  HA  VAL A  39      35.983  16.386 -14.057  1.00  0.71           H  
ATOM    609  HB  VAL A  39      33.581  16.766 -14.465  1.00  0.71           H  
ATOM    610 1HG1 VAL A  39      32.978  14.416 -14.185  1.00  0.71           H  
ATOM    611 2HG1 VAL A  39      34.645  14.594 -14.717  1.00  0.71           H  
ATOM    612 3HG1 VAL A  39      34.301  14.198 -13.043  1.00  0.71           H  
ATOM    613 1HG2 VAL A  39      31.973  16.106 -12.694  1.00  0.71           H  
ATOM    614 2HG2 VAL A  39      33.311  15.903 -11.557  1.00  0.71           H  
ATOM    615 3HG2 VAL A  39      32.911  17.505 -12.186  1.00  0.71           H  
ATOM    616  N   GLU A  40      35.315  18.892 -12.106  1.00  0.70           N  
ATOM    617  CA  GLU A  40      35.335  20.363 -12.153  1.00  0.70           C  
ATOM    618  C   GLU A  40      35.803  20.968 -10.832  1.00  0.70           C  
ATOM    619  O   GLU A  40      35.596  20.384  -9.761  1.00  0.70           O  
ATOM    620  CB  GLU A  40      33.957  20.845 -12.524  1.00  0.70           C  
ATOM    621  CG  GLU A  40      33.071  20.525 -11.496  1.00  0.70           C  
ATOM    622  CD  GLU A  40      31.693  20.589 -11.835  1.00  0.70           C  
ATOM    623  OE1 GLU A  40      31.366  20.188 -12.918  1.00  0.70           O  
ATOM    624  OE2 GLU A  40      30.919  21.013 -11.019  1.00  0.70           O  
ATOM    625  H   GLU A  40      35.209  18.372 -11.233  1.00  0.70           H  
ATOM    626  HA  GLU A  40      36.018  20.682 -12.931  1.00  0.70           H  
ATOM    627 1HB  GLU A  40      33.980  21.902 -12.718  1.00  0.70           H  
ATOM    628 2HB  GLU A  40      33.613  20.355 -13.434  1.00  0.70           H  
ATOM    629 1HG  GLU A  40      33.343  19.546 -11.265  1.00  0.70           H  
ATOM    630 2HG  GLU A  40      33.274  21.137 -10.632  1.00  0.70           H  
ATOM    631  N   ARG A  41      36.400  22.159 -10.897  1.00  0.70           N  
ATOM    632  CA  ARG A  41      36.893  22.811  -9.684  1.00  0.70           C  
ATOM    633  C   ARG A  41      36.531  24.303  -9.567  1.00  0.70           C  
ATOM    634  O   ARG A  41      36.317  24.991 -10.563  1.00  0.70           O  
ATOM    635  CB  ARG A  41      38.402  22.633  -9.601  1.00  0.70           C  
ATOM    636  CG  ARG A  41      38.875  21.166  -9.566  1.00  0.70           C  
ATOM    637  CD  ARG A  41      40.347  21.030  -9.467  1.00  0.70           C  
ATOM    638  NE  ARG A  41      40.860  21.468  -8.184  1.00  0.70           N  
ATOM    639  CZ  ARG A  41      41.468  22.633  -7.980  1.00  0.70           C  
ATOM    640  NH1 ARG A  41      41.625  23.486  -8.962  1.00  0.70           N  
ATOM    641  NH2 ARG A  41      41.914  22.946  -6.793  1.00  0.70           N  
ATOM    642  H   ARG A  41      36.534  22.592 -11.808  1.00  0.70           H  
ATOM    643  HA  ARG A  41      36.453  22.297  -8.836  1.00  0.70           H  
ATOM    644 1HB  ARG A  41      38.874  23.122 -10.452  1.00  0.70           H  
ATOM    645 2HB  ARG A  41      38.772  23.119  -8.695  1.00  0.70           H  
ATOM    646 1HG  ARG A  41      38.423  20.666  -8.732  1.00  0.70           H  
ATOM    647 2HG  ARG A  41      38.570  20.676 -10.473  1.00  0.70           H  
ATOM    648 1HD  ARG A  41      40.614  19.986  -9.597  1.00  0.70           H  
ATOM    649 2HD  ARG A  41      40.824  21.623 -10.247  1.00  0.70           H  
ATOM    650  HE  ARG A  41      40.764  20.851  -7.377  1.00  0.70           H  
ATOM    651 1HH1 ARG A  41      41.292  23.281  -9.886  1.00  0.70           H  
ATOM    652 2HH1 ARG A  41      42.087  24.381  -8.752  1.00  0.70           H  
ATOM    653 1HH2 ARG A  41      41.822  22.280  -6.002  1.00  0.70           H  
ATOM    654 2HH2 ARG A  41      42.344  23.869  -6.679  1.00  0.70           H  
ATOM    655  N   ALA A  42      36.470  24.806  -8.335  1.00  0.71           N  
ATOM    656  CA  ALA A  42      36.170  26.219  -8.075  1.00  0.71           C  
ATOM    657  C   ALA A  42      37.032  26.822  -6.970  1.00  0.71           C  
ATOM    658  O   ALA A  42      36.503  27.324  -5.986  1.00  0.71           O  
ATOM    659  CB  ALA A  42      34.720  26.381  -7.685  1.00  0.71           C  
ATOM    660  H   ALA A  42      36.601  24.170  -7.552  1.00  0.71           H  
ATOM    661  HA  ALA A  42      36.356  26.781  -8.987  1.00  0.71           H  
ATOM    662 1HB  ALA A  42      34.520  27.435  -7.527  1.00  0.71           H  
ATOM    663 2HB  ALA A  42      34.097  26.011  -8.481  1.00  0.71           H  
ATOM    664 3HB  ALA A  42      34.518  25.828  -6.771  1.00  0.71           H  
ATOM    665  N   ASP A  43      38.347  26.718  -7.096  1.00  0.73           N  
ATOM    666  CA  ASP A  43      39.270  27.235  -6.081  1.00  0.73           C  
ATOM    667  C   ASP A  43      39.522  28.756  -6.342  1.00  0.73           C  
ATOM    668  O   ASP A  43      38.915  29.325  -7.262  1.00  0.73           O  
ATOM    669  CB  ASP A  43      40.539  26.356  -6.101  1.00  0.73           C  
ATOM    670  CG  ASP A  43      41.424  26.544  -7.279  1.00  0.73           C  
ATOM    671  OD1 ASP A  43      41.266  27.532  -7.944  1.00  0.73           O  
ATOM    672  OD2 ASP A  43      42.280  25.707  -7.509  1.00  0.73           O  
ATOM    673  H   ASP A  43      38.714  26.280  -7.930  1.00  0.73           H  
ATOM    674  HA  ASP A  43      38.802  27.140  -5.108  1.00  0.73           H  
ATOM    675 1HB  ASP A  43      41.093  26.365  -5.182  1.00  0.73           H  
ATOM    676 2HB  ASP A  43      40.188  25.323  -6.176  1.00  0.73           H  
ATOM    677  N   PRO A  44      40.410  29.451  -5.597  1.00  0.75           N  
ATOM    678  CA  PRO A  44      40.730  30.855  -5.776  1.00  0.75           C  
ATOM    679  C   PRO A  44      41.245  31.201  -7.179  1.00  0.75           C  
ATOM    680  O   PRO A  44      41.163  32.358  -7.588  1.00  0.75           O  
ATOM    681  CB  PRO A  44      41.817  31.091  -4.724  1.00  0.75           C  
ATOM    682  CG  PRO A  44      41.580  30.048  -3.691  1.00  0.75           C  
ATOM    683  CD  PRO A  44      41.115  28.849  -4.453  1.00  0.75           C  
ATOM    684  HA  PRO A  44      39.837  31.451  -5.542  1.00  0.75           H  
ATOM    685 1HB  PRO A  44      42.811  31.016  -5.189  1.00  0.75           H  
ATOM    686 2HB  PRO A  44      41.728  32.111  -4.320  1.00  0.75           H  
ATOM    687 1HG  PRO A  44      42.493  29.862  -3.109  1.00  0.75           H  
ATOM    688 2HG  PRO A  44      40.845  30.404  -3.007  1.00  0.75           H  
ATOM    689 1HD  PRO A  44      42.009  28.309  -4.786  1.00  0.75           H  
ATOM    690 2HD  PRO A  44      40.442  28.246  -3.833  1.00  0.75           H  
ATOM    691  N   SER A  45      41.756  30.226  -7.956  1.00  0.76           N  
ATOM    692  CA  SER A  45      42.278  30.553  -9.285  1.00  0.76           C  
ATOM    693  C   SER A  45      41.136  30.798 -10.265  1.00  0.76           C  
ATOM    694  O   SER A  45      41.348  31.312 -11.365  1.00  0.76           O  
ATOM    695  CB  SER A  45      43.187  29.459  -9.825  1.00  0.76           C  
ATOM    696  OG  SER A  45      42.478  28.313 -10.181  1.00  0.76           O  
ATOM    697  H   SER A  45      41.766  29.245  -7.671  1.00  0.76           H  
ATOM    698  HA  SER A  45      42.862  31.471  -9.208  1.00  0.76           H  
ATOM    699 1HB  SER A  45      43.729  29.836 -10.689  1.00  0.76           H  
ATOM    700 2HB  SER A  45      43.921  29.201  -9.064  1.00  0.76           H  
ATOM    701  HG  SER A  45      42.055  27.991  -9.362  1.00  0.76           H  
ATOM    702  N   THR A  46      39.915  30.450  -9.845  1.00  0.76           N  
ATOM    703  CA  THR A  46      38.725  30.636 -10.651  1.00  0.76           C  
ATOM    704  C   THR A  46      38.047  31.924 -10.175  1.00  0.76           C  
ATOM    705  O   THR A  46      36.976  32.296 -10.658  1.00  0.76           O  
ATOM    706  CB  THR A  46      37.743  29.451 -10.517  1.00  0.76           C  
ATOM    707  OG1 THR A  46      37.216  29.406  -9.194  1.00  0.76           O  
ATOM    708  CG2 THR A  46      38.498  28.140 -10.778  1.00  0.76           C  
ATOM    709  H   THR A  46      39.801  30.024  -8.924  1.00  0.76           H  
ATOM    710  HA  THR A  46      39.008  30.751 -11.697  1.00  0.76           H  
ATOM    711  HB  THR A  46      36.929  29.556 -11.234  1.00  0.76           H  
ATOM    712  HG1 THR A  46      37.951  29.424  -8.556  1.00  0.76           H  
ATOM    713 1HG2 THR A  46      37.820  27.297 -10.689  1.00  0.76           H  
ATOM    714 2HG2 THR A  46      38.917  28.155 -11.786  1.00  0.76           H  
ATOM    715 3HG2 THR A  46      39.308  28.034 -10.048  1.00  0.76           H  
ATOM    716  N   GLY A  47      38.672  32.585  -9.184  1.00  0.75           N  
ATOM    717  CA  GLY A  47      38.156  33.799  -8.583  1.00  0.75           C  
ATOM    718  C   GLY A  47      37.259  33.584  -7.363  1.00  0.75           C  
ATOM    719  O   GLY A  47      36.662  34.550  -6.891  1.00  0.75           O  
ATOM    720  H   GLY A  47      39.566  32.257  -8.831  1.00  0.75           H  
ATOM    721 1HA  GLY A  47      39.004  34.420  -8.291  1.00  0.75           H  
ATOM    722 2HA  GLY A  47      37.607  34.362  -9.337  1.00  0.75           H  
ATOM    723  N   ASN A  48      37.167  32.353  -6.837  1.00  0.73           N  
ATOM    724  CA  ASN A  48      36.305  32.087  -5.677  1.00  0.73           C  
ATOM    725  C   ASN A  48      37.009  32.470  -4.381  1.00  0.73           C  
ATOM    726  O   ASN A  48      37.954  31.805  -3.967  1.00  0.73           O  
ATOM    727  CB  ASN A  48      35.871  30.641  -5.625  1.00  0.73           C  
ATOM    728  CG  ASN A  48      34.847  30.333  -4.504  1.00  0.73           C  
ATOM    729  OD1 ASN A  48      34.667  31.026  -3.458  1.00  0.73           O  
ATOM    730  ND2 ASN A  48      34.154  29.244  -4.732  1.00  0.73           N  
ATOM    731  H   ASN A  48      37.695  31.572  -7.229  1.00  0.73           H  
ATOM    732  HA  ASN A  48      35.409  32.698  -5.763  1.00  0.73           H  
ATOM    733 1HB  ASN A  48      35.442  30.352  -6.587  1.00  0.73           H  
ATOM    734 2HB  ASN A  48      36.749  30.009  -5.463  1.00  0.73           H  
ATOM    735 1HD2 ASN A  48      33.472  28.931  -4.072  1.00  0.73           H  
ATOM    736 2HD2 ASN A  48      34.357  28.703  -5.553  1.00  0.73           H  
ATOM    737  N   THR A  49      36.560  33.551  -3.753  1.00  0.69           N  
ATOM    738  CA  THR A  49      37.216  34.072  -2.556  1.00  0.69           C  
ATOM    739  C   THR A  49      36.593  33.630  -1.217  1.00  0.69           C  
ATOM    740  O   THR A  49      36.989  34.139  -0.167  1.00  0.69           O  
ATOM    741  CB  THR A  49      37.293  35.602  -2.618  1.00  0.69           C  
ATOM    742  OG1 THR A  49      35.983  36.136  -2.711  1.00  0.69           O  
ATOM    743  CG2 THR A  49      38.093  36.037  -3.829  1.00  0.69           C  
ATOM    744  H   THR A  49      35.773  34.049  -4.164  1.00  0.69           H  
ATOM    745  HA  THR A  49      38.243  33.705  -2.562  1.00  0.69           H  
ATOM    746  HB  THR A  49      37.762  35.978  -1.712  1.00  0.69           H  
ATOM    747  HG1 THR A  49      36.007  37.116  -2.591  1.00  0.69           H  
ATOM    748 1HG2 THR A  49      38.136  37.125  -3.861  1.00  0.69           H  
ATOM    749 2HG2 THR A  49      39.102  35.633  -3.763  1.00  0.69           H  
ATOM    750 3HG2 THR A  49      37.613  35.667  -4.732  1.00  0.69           H  
ATOM    751  N   ARG A  50      35.615  32.707  -1.246  1.00  0.66           N  
ATOM    752  CA  ARG A  50      35.008  32.210   0.004  1.00  0.66           C  
ATOM    753  C   ARG A  50      35.316  30.740   0.271  1.00  0.66           C  
ATOM    754  O   ARG A  50      35.569  30.353   1.419  1.00  0.66           O  
ATOM    755  CB  ARG A  50      33.510  32.428   0.047  1.00  0.66           C  
ATOM    756  CG  ARG A  50      33.121  33.900   0.185  1.00  0.66           C  
ATOM    757  CD  ARG A  50      31.649  34.128   0.279  1.00  0.66           C  
ATOM    758  NE  ARG A  50      31.049  33.612   1.499  1.00  0.66           N  
ATOM    759  CZ  ARG A  50      31.039  34.248   2.681  1.00  0.66           C  
ATOM    760  NH1 ARG A  50      31.632  35.395   2.858  1.00  0.66           N  
ATOM    761  NH2 ARG A  50      30.413  33.681   3.656  1.00  0.66           N  
ATOM    762  H   ARG A  50      35.327  32.313  -2.140  1.00  0.66           H  
ATOM    763  HA  ARG A  50      35.417  32.781   0.826  1.00  0.66           H  
ATOM    764 1HB  ARG A  50      33.058  32.036  -0.864  1.00  0.66           H  
ATOM    765 2HB  ARG A  50      33.081  31.881   0.889  1.00  0.66           H  
ATOM    766 1HG  ARG A  50      33.585  34.312   1.085  1.00  0.66           H  
ATOM    767 2HG  ARG A  50      33.488  34.450  -0.686  1.00  0.66           H  
ATOM    768 1HD  ARG A  50      31.451  35.198   0.239  1.00  0.66           H  
ATOM    769 2HD  ARG A  50      31.162  33.637  -0.555  1.00  0.66           H  
ATOM    770  HE  ARG A  50      30.550  32.706   1.476  1.00  0.66           H  
ATOM    771 1HH1 ARG A  50      32.133  35.827   2.098  1.00  0.66           H  
ATOM    772 2HH1 ARG A  50      31.616  35.845   3.769  1.00  0.66           H  
ATOM    773 1HH2 ARG A  50      29.955  32.779   3.452  1.00  0.66           H  
ATOM    774 2HH2 ARG A  50      30.366  34.122   4.563  1.00  0.66           H  
ATOM    775  N   PHE A  51      35.309  29.926  -0.777  1.00  0.64           N  
ATOM    776  CA  PHE A  51      35.562  28.500  -0.612  1.00  0.64           C  
ATOM    777  C   PHE A  51      36.239  27.886  -1.813  1.00  0.64           C  
ATOM    778  O   PHE A  51      36.263  28.463  -2.887  1.00  0.64           O  
ATOM    779  CB  PHE A  51      34.296  27.702  -0.328  1.00  0.64           C  
ATOM    780  CG  PHE A  51      33.202  27.635  -1.384  1.00  0.64           C  
ATOM    781  CD1 PHE A  51      33.236  26.680  -2.370  1.00  0.64           C  
ATOM    782  CD2 PHE A  51      32.090  28.424  -1.310  1.00  0.64           C  
ATOM    783  CE1 PHE A  51      32.207  26.520  -3.271  1.00  0.64           C  
ATOM    784  CE2 PHE A  51      31.043  28.249  -2.197  1.00  0.64           C  
ATOM    785  CZ  PHE A  51      31.114  27.296  -3.177  1.00  0.64           C  
ATOM    786  H   PHE A  51      35.103  30.290  -1.704  1.00  0.64           H  
ATOM    787  HA  PHE A  51      36.208  28.356   0.249  1.00  0.64           H  
ATOM    788 1HB  PHE A  51      34.575  26.680  -0.086  1.00  0.64           H  
ATOM    789 2HB  PHE A  51      33.864  28.111   0.543  1.00  0.64           H  
ATOM    790  HD1 PHE A  51      34.096  26.040  -2.421  1.00  0.64           H  
ATOM    791  HD2 PHE A  51      32.022  29.170  -0.528  1.00  0.64           H  
ATOM    792  HE1 PHE A  51      32.262  25.757  -4.042  1.00  0.64           H  
ATOM    793  HE2 PHE A  51      30.149  28.857  -2.103  1.00  0.64           H  
ATOM    794  HZ  PHE A  51      30.299  27.146  -3.864  1.00  0.64           H  
ATOM    795  N   ARG A  52      36.772  26.694  -1.635  1.00  0.63           N  
ATOM    796  CA  ARG A  52      37.274  25.963  -2.776  1.00  0.63           C  
ATOM    797  C   ARG A  52      36.412  24.737  -2.903  1.00  0.63           C  
ATOM    798  O   ARG A  52      35.901  24.216  -1.904  1.00  0.63           O  
ATOM    799  CB  ARG A  52      38.722  25.529  -2.614  1.00  0.63           C  
ATOM    800  CG  ARG A  52      38.956  24.508  -1.571  1.00  0.63           C  
ATOM    801  CD  ARG A  52      40.401  24.077  -1.491  1.00  0.63           C  
ATOM    802  NE  ARG A  52      41.260  25.108  -0.915  1.00  0.63           N  
ATOM    803  CZ  ARG A  52      42.609  25.066  -0.876  1.00  0.63           C  
ATOM    804  NH1 ARG A  52      43.275  24.050  -1.399  1.00  0.63           N  
ATOM    805  NH2 ARG A  52      43.274  26.058  -0.300  1.00  0.63           N  
ATOM    806  H   ARG A  52      36.786  26.281  -0.708  1.00  0.63           H  
ATOM    807  HA  ARG A  52      37.164  26.562  -3.676  1.00  0.63           H  
ATOM    808 1HB  ARG A  52      39.077  25.108  -3.552  1.00  0.63           H  
ATOM    809 2HB  ARG A  52      39.339  26.388  -2.389  1.00  0.63           H  
ATOM    810 1HG  ARG A  52      38.678  24.939  -0.614  1.00  0.63           H  
ATOM    811 2HG  ARG A  52      38.331  23.654  -1.774  1.00  0.63           H  
ATOM    812 1HD  ARG A  52      40.482  23.180  -0.875  1.00  0.63           H  
ATOM    813 2HD  ARG A  52      40.767  23.850  -2.495  1.00  0.63           H  
ATOM    814  HE  ARG A  52      40.809  25.908  -0.495  1.00  0.63           H  
ATOM    815 1HH1 ARG A  52      42.785  23.264  -1.871  1.00  0.63           H  
ATOM    816 2HH1 ARG A  52      44.280  24.032  -1.359  1.00  0.63           H  
ATOM    817 1HH2 ARG A  52      42.771  26.835   0.105  1.00  0.63           H  
ATOM    818 2HH2 ARG A  52      44.282  26.034  -0.264  1.00  0.63           H  
ATOM    819  N   ALA A  53      36.256  24.237  -4.113  1.00  0.64           N  
ATOM    820  CA  ALA A  53      35.450  23.045  -4.244  1.00  0.64           C  
ATOM    821  C   ALA A  53      35.786  22.218  -5.454  1.00  0.64           C  
ATOM    822  O   ALA A  53      36.187  22.737  -6.498  1.00  0.64           O  
ATOM    823  CB  ALA A  53      33.996  23.432  -4.302  1.00  0.64           C  
ATOM    824  H   ALA A  53      36.673  24.689  -4.911  1.00  0.64           H  
ATOM    825  HA  ALA A  53      35.636  22.433  -3.370  1.00  0.64           H  
ATOM    826 1HB  ALA A  53      33.407  22.539  -4.351  1.00  0.64           H  
ATOM    827 2HB  ALA A  53      33.746  23.977  -3.413  1.00  0.64           H  
ATOM    828 3HB  ALA A  53      33.812  24.049  -5.164  1.00  0.64           H  
ATOM    829  N   ILE A  54      35.629  20.908  -5.283  1.00  0.65           N  
ATOM    830  CA  ILE A  54      35.825  19.924  -6.344  1.00  0.65           C  
ATOM    831  C   ILE A  54      34.651  18.976  -6.528  1.00  0.65           C  
ATOM    832  O   ILE A  54      34.209  18.356  -5.554  1.00  0.65           O  
ATOM    833  CB  ILE A  54      37.068  19.096  -6.069  1.00  0.65           C  
ATOM    834  CG1 ILE A  54      38.275  20.002  -5.923  1.00  0.65           C  
ATOM    835  CG2 ILE A  54      37.268  18.097  -7.163  1.00  0.65           C  
ATOM    836  CD1 ILE A  54      38.550  20.348  -4.518  1.00  0.65           C  
ATOM    837  H   ILE A  54      35.329  20.594  -4.357  1.00  0.65           H  
ATOM    838  HA  ILE A  54      35.968  20.458  -7.281  1.00  0.65           H  
ATOM    839  HB  ILE A  54      36.947  18.576  -5.123  1.00  0.65           H  
ATOM    840 1HG1 ILE A  54      39.156  19.506  -6.329  1.00  0.65           H  
ATOM    841 2HG1 ILE A  54      38.109  20.920  -6.472  1.00  0.65           H  
ATOM    842 1HG2 ILE A  54      38.149  17.516  -6.944  1.00  0.65           H  
ATOM    843 2HG2 ILE A  54      36.409  17.433  -7.227  1.00  0.65           H  
ATOM    844 3HG2 ILE A  54      37.392  18.614  -8.113  1.00  0.65           H  
ATOM    845 1HD1 ILE A  54      39.413  20.993  -4.459  1.00  0.65           H  
ATOM    846 2HD1 ILE A  54      37.710  20.849  -4.081  1.00  0.65           H  
ATOM    847 3HD1 ILE A  54      38.737  19.442  -3.989  1.00  0.65           H  
ATOM    848  N   LEU A  55      34.150  18.842  -7.760  1.00  0.68           N  
ATOM    849  CA  LEU A  55      33.055  17.901  -7.993  1.00  0.68           C  
ATOM    850  C   LEU A  55      33.633  16.635  -8.605  1.00  0.68           C  
ATOM    851  O   LEU A  55      34.446  16.707  -9.547  1.00  0.68           O  
ATOM    852  CB  LEU A  55      32.005  18.419  -8.986  1.00  0.68           C  
ATOM    853  CG  LEU A  55      30.707  17.567  -9.121  1.00  0.68           C  
ATOM    854  CD1 LEU A  55      29.937  17.717  -7.860  1.00  0.68           C  
ATOM    855  CD2 LEU A  55      29.886  18.000 -10.324  1.00  0.68           C  
ATOM    856  H   LEU A  55      34.551  19.383  -8.527  1.00  0.68           H  
ATOM    857  HA  LEU A  55      32.578  17.647  -7.052  1.00  0.68           H  
ATOM    858 1HB  LEU A  55      31.756  19.462  -8.786  1.00  0.68           H  
ATOM    859 2HB  LEU A  55      32.434  18.330  -9.921  1.00  0.68           H  
ATOM    860  HG  LEU A  55      30.972  16.518  -9.234  1.00  0.68           H  
ATOM    861 1HD1 LEU A  55      29.051  17.129  -7.879  1.00  0.68           H  
ATOM    862 2HD1 LEU A  55      30.553  17.407  -7.060  1.00  0.68           H  
ATOM    863 3HD1 LEU A  55      29.669  18.759  -7.733  1.00  0.68           H  
ATOM    864 1HD2 LEU A  55      28.991  17.394 -10.394  1.00  0.68           H  
ATOM    865 2HD2 LEU A  55      29.607  19.048 -10.217  1.00  0.68           H  
ATOM    866 3HD2 LEU A  55      30.473  17.878 -11.232  1.00  0.68           H  
ATOM    867  N   LEU A  56      33.205  15.491  -8.072  1.00  0.71           N  
ATOM    868  CA  LEU A  56      33.582  14.183  -8.585  1.00  0.71           C  
ATOM    869  C   LEU A  56      32.358  13.538  -9.254  1.00  0.71           C  
ATOM    870  O   LEU A  56      31.232  13.720  -8.776  1.00  0.71           O  
ATOM    871  CB  LEU A  56      34.050  13.270  -7.459  1.00  0.71           C  
ATOM    872  CG  LEU A  56      35.175  13.747  -6.545  1.00  0.71           C  
ATOM    873  CD1 LEU A  56      35.447  12.641  -5.524  1.00  0.71           C  
ATOM    874  CD2 LEU A  56      36.382  14.072  -7.358  1.00  0.71           C  
ATOM    875  H   LEU A  56      32.577  15.537  -7.272  1.00  0.71           H  
ATOM    876  HA  LEU A  56      34.369  14.302  -9.322  1.00  0.71           H  
ATOM    877 1HB  LEU A  56      33.194  13.024  -6.835  1.00  0.71           H  
ATOM    878 2HB  LEU A  56      34.408  12.370  -7.918  1.00  0.71           H  
ATOM    879  HG  LEU A  56      34.861  14.639  -5.996  1.00  0.71           H  
ATOM    880 1HD1 LEU A  56      36.241  12.948  -4.847  1.00  0.71           H  
ATOM    881 2HD1 LEU A  56      34.556  12.420  -4.957  1.00  0.71           H  
ATOM    882 3HD1 LEU A  56      35.746  11.757  -6.051  1.00  0.71           H  
ATOM    883 1HD2 LEU A  56      37.183  14.393  -6.712  1.00  0.71           H  
ATOM    884 2HD2 LEU A  56      36.698  13.191  -7.917  1.00  0.71           H  
ATOM    885 3HD2 LEU A  56      36.127  14.867  -8.037  1.00  0.71           H  
ATOM    886  N   LYS A  57      32.557  12.747 -10.315  1.00  0.76           N  
ATOM    887  CA  LYS A  57      31.417  12.127 -10.999  1.00  0.76           C  
ATOM    888  C   LYS A  57      31.637  10.755 -11.665  1.00  0.76           C  
ATOM    889  O   LYS A  57      32.695  10.460 -12.230  1.00  0.76           O  
ATOM    890  CB  LYS A  57      30.889  13.108 -12.052  1.00  0.76           C  
ATOM    891  CG  LYS A  57      29.631  12.701 -12.837  1.00  0.76           C  
ATOM    892  CD  LYS A  57      29.224  13.842 -13.770  1.00  0.76           C  
ATOM    893  CE  LYS A  57      27.946  13.542 -14.551  1.00  0.76           C  
ATOM    894  NZ  LYS A  57      28.122  12.433 -15.528  1.00  0.76           N  
ATOM    895  H   LYS A  57      33.498  12.627 -10.672  1.00  0.76           H  
ATOM    896  HA  LYS A  57      30.651  11.988 -10.249  1.00  0.76           H  
ATOM    897 1HB  LYS A  57      30.673  14.064 -11.572  1.00  0.76           H  
ATOM    898 2HB  LYS A  57      31.662  13.280 -12.774  1.00  0.76           H  
ATOM    899 1HG  LYS A  57      29.827  11.814 -13.440  1.00  0.76           H  
ATOM    900 2HG  LYS A  57      28.811  12.477 -12.150  1.00  0.76           H  
ATOM    901 1HD  LYS A  57      29.070  14.747 -13.181  1.00  0.76           H  
ATOM    902 2HD  LYS A  57      30.031  14.027 -14.478  1.00  0.76           H  
ATOM    903 1HE  LYS A  57      27.152  13.270 -13.852  1.00  0.76           H  
ATOM    904 2HE  LYS A  57      27.652  14.442 -15.089  1.00  0.76           H  
ATOM    905 1HZ  LYS A  57      27.257  12.268 -16.021  1.00  0.76           H  
ATOM    906 2HZ  LYS A  57      28.844  12.655 -16.188  1.00  0.76           H  
ATOM    907 3HZ  LYS A  57      28.365  11.570 -15.022  1.00  0.76           H  
ATOM    908  N   SER A  58      30.602   9.917 -11.586  1.00  0.79           N  
ATOM    909  CA  SER A  58      30.542   8.627 -12.296  1.00  0.79           C  
ATOM    910  C   SER A  58      29.102   8.387 -12.681  1.00  0.79           C  
ATOM    911  O   SER A  58      28.209   8.555 -11.858  1.00  0.79           O  
ATOM    912  CB  SER A  58      31.029   7.470 -11.466  1.00  0.79           C  
ATOM    913  OG  SER A  58      30.930   6.260 -12.179  1.00  0.79           O  
ATOM    914  H   SER A  58      29.794  10.231 -11.040  1.00  0.79           H  
ATOM    915  HA  SER A  58      31.141   8.688 -13.206  1.00  0.79           H  
ATOM    916 1HB  SER A  58      32.062   7.636 -11.205  1.00  0.79           H  
ATOM    917 2HB  SER A  58      30.447   7.403 -10.551  1.00  0.79           H  
ATOM    918  HG  SER A  58      29.996   5.934 -12.099  1.00  0.79           H  
ATOM    919  N   GLY A  59      28.843   8.044 -13.933  1.00  0.81           N  
ATOM    920  CA  GLY A  59      27.447   7.896 -14.316  1.00  0.81           C  
ATOM    921  C   GLY A  59      26.770   9.242 -14.064  1.00  0.81           C  
ATOM    922  O   GLY A  59      27.261  10.280 -14.533  1.00  0.81           O  
ATOM    923  H   GLY A  59      29.594   7.884 -14.592  1.00  0.81           H  
ATOM    924 1HA  GLY A  59      27.365   7.617 -15.366  1.00  0.81           H  
ATOM    925 2HA  GLY A  59      26.974   7.117 -13.717  1.00  0.81           H  
ATOM    926  N   GLU A  60      25.654   9.211 -13.334  1.00  0.81           N  
ATOM    927  CA  GLU A  60      24.879  10.397 -12.969  1.00  0.81           C  
ATOM    928  C   GLU A  60      25.123  10.772 -11.499  1.00  0.81           C  
ATOM    929  O   GLU A  60      24.426  11.618 -10.937  1.00  0.81           O  
ATOM    930  CB  GLU A  60      23.384  10.152 -13.197  1.00  0.81           C  
ATOM    931  CG  GLU A  60      22.973   9.898 -14.653  1.00  0.81           C  
ATOM    932  CD  GLU A  60      23.156  11.101 -15.558  1.00  0.81           C  
ATOM    933  OE1 GLU A  60      22.829  12.199 -15.148  1.00  0.81           O  
ATOM    934  OE2 GLU A  60      23.618  10.919 -16.659  1.00  0.81           O  
ATOM    935  H   GLU A  60      25.343   8.314 -12.955  1.00  0.81           H  
ATOM    936  HA  GLU A  60      25.201  11.230 -13.590  1.00  0.81           H  
ATOM    937 1HB  GLU A  60      23.074   9.282 -12.611  1.00  0.81           H  
ATOM    938 2HB  GLU A  60      22.816  11.007 -12.833  1.00  0.81           H  
ATOM    939 1HG  GLU A  60      23.568   9.072 -15.043  1.00  0.81           H  
ATOM    940 2HG  GLU A  60      21.928   9.593 -14.671  1.00  0.81           H  
ATOM    941  N   LEU A  61      26.089  10.108 -10.876  1.00  0.79           N  
ATOM    942  CA  LEU A  61      26.404  10.262  -9.463  1.00  0.79           C  
ATOM    943  C   LEU A  61      27.377  11.403  -9.250  1.00  0.79           C  
ATOM    944  O   LEU A  61      28.492  11.362  -9.767  1.00  0.79           O  
ATOM    945  CB  LEU A  61      27.047   8.970  -8.977  1.00  0.79           C  
ATOM    946  CG  LEU A  61      27.136   8.736  -7.527  1.00  0.79           C  
ATOM    947  CD1 LEU A  61      27.273   7.273  -7.344  1.00  0.79           C  
ATOM    948  CD2 LEU A  61      28.314   9.468  -6.891  1.00  0.79           C  
ATOM    949  H   LEU A  61      26.645   9.440 -11.407  1.00  0.79           H  
ATOM    950  HA  LEU A  61      25.486  10.462  -8.913  1.00  0.79           H  
ATOM    951 1HB  LEU A  61      26.539   8.134  -9.428  1.00  0.79           H  
ATOM    952 2HB  LEU A  61      28.069   8.955  -9.350  1.00  0.79           H  
ATOM    953  HG  LEU A  61      26.225   9.046  -7.078  1.00  0.79           H  
ATOM    954 1HD1 LEU A  61      27.276   7.065  -6.316  1.00  0.79           H  
ATOM    955 2HD1 LEU A  61      26.453   6.755  -7.802  1.00  0.79           H  
ATOM    956 3HD1 LEU A  61      28.193   6.960  -7.799  1.00  0.79           H  
ATOM    957 1HD2 LEU A  61      28.353   9.247  -5.828  1.00  0.79           H  
ATOM    958 2HD2 LEU A  61      29.224   9.143  -7.352  1.00  0.79           H  
ATOM    959 3HD2 LEU A  61      28.208  10.537  -7.029  1.00  0.79           H  
ATOM    960  N   ARG A  62      26.964  12.426  -8.504  1.00  0.75           N  
ATOM    961  CA  ARG A  62      27.820  13.593  -8.296  1.00  0.75           C  
ATOM    962  C   ARG A  62      28.077  13.882  -6.802  1.00  0.75           C  
ATOM    963  O   ARG A  62      27.130  13.988  -6.007  1.00  0.75           O  
ATOM    964  CB  ARG A  62      27.138  14.807  -8.917  1.00  0.75           C  
ATOM    965  CG  ARG A  62      26.940  14.809 -10.434  1.00  0.75           C  
ATOM    966  CD  ARG A  62      26.039  15.963 -10.847  1.00  0.75           C  
ATOM    967  NE  ARG A  62      25.810  16.018 -12.297  1.00  0.75           N  
ATOM    968  CZ  ARG A  62      24.917  15.216 -12.918  1.00  0.75           C  
ATOM    969  NH1 ARG A  62      24.261  14.319 -12.210  1.00  0.75           N  
ATOM    970  NH2 ARG A  62      24.695  15.310 -14.218  1.00  0.75           N  
ATOM    971  H   ARG A  62      26.035  12.410  -8.106  1.00  0.75           H  
ATOM    972  HA  ARG A  62      28.775  13.422  -8.790  1.00  0.75           H  
ATOM    973 1HB  ARG A  62      26.154  14.896  -8.489  1.00  0.75           H  
ATOM    974 2HB  ARG A  62      27.672  15.691  -8.666  1.00  0.75           H  
ATOM    975 1HG  ARG A  62      27.906  14.923 -10.923  1.00  0.75           H  
ATOM    976 2HG  ARG A  62      26.475  13.873 -10.751  1.00  0.75           H  
ATOM    977 1HD  ARG A  62      25.068  15.857 -10.353  1.00  0.75           H  
ATOM    978 2HD  ARG A  62      26.490  16.906 -10.542  1.00  0.75           H  
ATOM    979  HE  ARG A  62      26.277  16.760 -12.848  1.00  0.75           H  
ATOM    980 1HH1 ARG A  62      24.423  14.245 -11.207  1.00  0.75           H  
ATOM    981 2HH1 ARG A  62      23.584  13.704 -12.650  1.00  0.75           H  
ATOM    982 1HH2 ARG A  62      25.192  15.988 -14.782  1.00  0.75           H  
ATOM    983 2HH2 ARG A  62      24.025  14.680 -14.658  1.00  0.75           H  
ATOM    984  N   LEU A  63      29.358  13.958  -6.425  1.00  0.70           N  
ATOM    985  CA  LEU A  63      29.737  14.282  -5.041  1.00  0.70           C  
ATOM    986  C   LEU A  63      30.572  15.559  -5.021  1.00  0.70           C  
ATOM    987  O   LEU A  63      31.560  15.662  -5.751  1.00  0.70           O  
ATOM    988  CB  LEU A  63      30.539  13.168  -4.355  1.00  0.70           C  
ATOM    989  CG  LEU A  63      29.918  11.748  -4.217  1.00  0.70           C  
ATOM    990  CD1 LEU A  63      30.891  10.897  -3.441  1.00  0.70           C  
ATOM    991  CD2 LEU A  63      28.563  11.754  -3.542  1.00  0.70           C  
ATOM    992  H   LEU A  63      30.077  13.836  -7.142  1.00  0.70           H  
ATOM    993  HA  LEU A  63      28.835  14.464  -4.456  1.00  0.70           H  
ATOM    994 1HB  LEU A  63      31.437  13.028  -4.952  1.00  0.70           H  
ATOM    995 2HB  LEU A  63      30.859  13.505  -3.392  1.00  0.70           H  
ATOM    996  HG  LEU A  63      29.817  11.318  -5.209  1.00  0.70           H  
ATOM    997 1HD1 LEU A  63      30.493   9.889  -3.370  1.00  0.70           H  
ATOM    998 2HD1 LEU A  63      31.848  10.885  -3.931  1.00  0.70           H  
ATOM    999 3HD1 LEU A  63      31.015  11.310  -2.440  1.00  0.70           H  
ATOM   1000 1HD2 LEU A  63      28.209  10.738  -3.476  1.00  0.70           H  
ATOM   1001 2HD2 LEU A  63      28.634  12.146  -2.573  1.00  0.70           H  
ATOM   1002 3HD2 LEU A  63      27.859  12.351  -4.117  1.00  0.70           H  
ATOM   1003  N   LEU A  64      30.191  16.529  -4.199  1.00  0.66           N  
ATOM   1004  CA  LEU A  64      30.906  17.803  -4.147  1.00  0.66           C  
ATOM   1005  C   LEU A  64      31.646  18.010  -2.829  1.00  0.66           C  
ATOM   1006  O   LEU A  64      31.053  17.939  -1.756  1.00  0.66           O  
ATOM   1007  CB  LEU A  64      29.934  18.973  -4.377  1.00  0.66           C  
ATOM   1008  CG  LEU A  64      30.599  20.312  -4.344  1.00  0.66           C  
ATOM   1009  CD1 LEU A  64      31.533  20.351  -5.486  1.00  0.66           C  
ATOM   1010  CD2 LEU A  64      29.580  21.448  -4.414  1.00  0.66           C  
ATOM   1011  H   LEU A  64      29.386  16.392  -3.602  1.00  0.66           H  
ATOM   1012  HA  LEU A  64      31.650  17.815  -4.937  1.00  0.66           H  
ATOM   1013 1HB  LEU A  64      29.439  18.857  -5.326  1.00  0.66           H  
ATOM   1014 2HB  LEU A  64      29.189  18.948  -3.597  1.00  0.66           H  
ATOM   1015  HG  LEU A  64      31.179  20.392  -3.448  1.00  0.66           H  
ATOM   1016 1HD1 LEU A  64      32.080  21.244  -5.484  1.00  0.66           H  
ATOM   1017 2HD1 LEU A  64      32.197  19.543  -5.377  1.00  0.66           H  
ATOM   1018 3HD1 LEU A  64      30.990  20.258  -6.419  1.00  0.66           H  
ATOM   1019 1HD2 LEU A  64      30.101  22.403  -4.398  1.00  0.66           H  
ATOM   1020 2HD2 LEU A  64      29.001  21.364  -5.335  1.00  0.66           H  
ATOM   1021 3HD2 LEU A  64      28.915  21.397  -3.565  1.00  0.66           H  
ATOM   1022  N   PHE A  65      32.944  18.275  -2.912  1.00  0.63           N  
ATOM   1023  CA  PHE A  65      33.748  18.481  -1.715  1.00  0.63           C  
ATOM   1024  C   PHE A  65      34.102  19.938  -1.570  1.00  0.63           C  
ATOM   1025  O   PHE A  65      34.700  20.521  -2.474  1.00  0.63           O  
ATOM   1026  CB  PHE A  65      34.983  17.609  -1.806  1.00  0.63           C  
ATOM   1027  CG  PHE A  65      34.554  16.212  -1.793  1.00  0.63           C  
ATOM   1028  CD1 PHE A  65      34.155  15.619  -2.975  1.00  0.63           C  
ATOM   1029  CD2 PHE A  65      34.481  15.496  -0.624  1.00  0.63           C  
ATOM   1030  CE1 PHE A  65      33.681  14.353  -2.984  1.00  0.63           C  
ATOM   1031  CE2 PHE A  65      34.010  14.225  -0.634  1.00  0.63           C  
ATOM   1032  CZ  PHE A  65      33.599  13.648  -1.826  1.00  0.63           C  
ATOM   1033  H   PHE A  65      33.389  18.316  -3.831  1.00  0.63           H  
ATOM   1034  HA  PHE A  65      33.168  18.185  -0.840  1.00  0.63           H  
ATOM   1035 1HB  PHE A  65      35.529  17.807  -2.734  1.00  0.63           H  
ATOM   1036 2HB  PHE A  65      35.649  17.792  -0.963  1.00  0.63           H  
ATOM   1037  HD1 PHE A  65      34.203  16.193  -3.909  1.00  0.63           H  
ATOM   1038  HD2 PHE A  65      34.785  15.962   0.315  1.00  0.63           H  
ATOM   1039  HE1 PHE A  65      33.355  13.919  -3.916  1.00  0.63           H  
ATOM   1040  HE2 PHE A  65      33.943  13.680   0.296  1.00  0.63           H  
ATOM   1041  HZ  PHE A  65      33.205  12.641  -1.843  1.00  0.63           H  
ATOM   1042  N   VAL A  66      33.689  20.536  -0.450  1.00  0.63           N  
ATOM   1043  CA  VAL A  66      33.882  21.965  -0.243  1.00  0.63           C  
ATOM   1044  C   VAL A  66      34.659  22.279   1.040  1.00  0.63           C  
ATOM   1045  O   VAL A  66      34.381  21.703   2.100  1.00  0.63           O  
ATOM   1046  CB  VAL A  66      32.508  22.675  -0.190  1.00  0.63           C  
ATOM   1047  CG1 VAL A  66      32.722  24.132  -0.039  1.00  0.63           C  
ATOM   1048  CG2 VAL A  66      31.714  22.347  -1.421  1.00  0.63           C  
ATOM   1049  H   VAL A  66      33.181  19.998   0.257  1.00  0.63           H  
ATOM   1050  HA  VAL A  66      34.441  22.363  -1.087  1.00  0.63           H  
ATOM   1051  HB  VAL A  66      31.948  22.331   0.684  1.00  0.63           H  
ATOM   1052 1HG1 VAL A  66      31.768  24.632  -0.020  1.00  0.63           H  
ATOM   1053 2HG1 VAL A  66      33.268  24.352   0.870  1.00  0.63           H  
ATOM   1054 3HG1 VAL A  66      33.288  24.462  -0.884  1.00  0.63           H  
ATOM   1055 1HG2 VAL A  66      30.745  22.839  -1.376  1.00  0.63           H  
ATOM   1056 2HG2 VAL A  66      32.233  22.671  -2.291  1.00  0.63           H  
ATOM   1057 3HG2 VAL A  66      31.572  21.278  -1.456  1.00  0.63           H  
ATOM   1058  N   SER A  67      35.618  23.202   0.942  1.00  0.64           N  
ATOM   1059  CA  SER A  67      36.361  23.624   2.127  1.00  0.64           C  
ATOM   1060  C   SER A  67      36.578  25.138   2.075  1.00  0.64           C  
ATOM   1061  O   SER A  67      36.731  25.700   0.996  1.00  0.64           O  
ATOM   1062  CB  SER A  67      37.665  22.868   2.221  1.00  0.64           C  
ATOM   1063  OG  SER A  67      38.522  23.151   1.180  1.00  0.64           O  
ATOM   1064  H   SER A  67      35.801  23.617   0.025  1.00  0.64           H  
ATOM   1065  HA  SER A  67      35.764  23.365   2.989  1.00  0.64           H  
ATOM   1066 1HB  SER A  67      38.160  23.062   3.142  1.00  0.64           H  
ATOM   1067 2HB  SER A  67      37.435  21.807   2.219  1.00  0.64           H  
ATOM   1068  HG  SER A  67      38.767  24.078   1.315  1.00  0.64           H  
ATOM   1069  N   PRO A  68      36.636  25.833   3.216  1.00  0.68           N  
ATOM   1070  CA  PRO A  68      36.687  27.276   3.310  1.00  0.68           C  
ATOM   1071  C   PRO A  68      38.049  27.844   2.978  1.00  0.68           C  
ATOM   1072  O   PRO A  68      39.074  27.194   3.190  1.00  0.68           O  
ATOM   1073  CB  PRO A  68      36.341  27.491   4.772  1.00  0.68           C  
ATOM   1074  CG  PRO A  68      36.923  26.278   5.470  1.00  0.68           C  
ATOM   1075  CD  PRO A  68      36.834  25.152   4.501  1.00  0.68           C  
ATOM   1076  HA  PRO A  68      35.913  27.718   2.662  1.00  0.68           H  
ATOM   1077 1HB  PRO A  68      36.793  28.433   5.106  1.00  0.68           H  
ATOM   1078 2HB  PRO A  68      35.252  27.587   4.898  1.00  0.68           H  
ATOM   1079 1HG  PRO A  68      37.955  26.467   5.775  1.00  0.68           H  
ATOM   1080 2HG  PRO A  68      36.360  26.065   6.376  1.00  0.68           H  
ATOM   1081 1HD  PRO A  68      37.804  24.654   4.528  1.00  0.68           H  
ATOM   1082 2HD  PRO A  68      36.057  24.493   4.756  1.00  0.68           H  
ATOM   1083  N   LEU A  69      38.060  29.094   2.568  1.00  0.73           N  
ATOM   1084  CA  LEU A  69      39.298  29.831   2.380  1.00  0.73           C  
ATOM   1085  C   LEU A  69      39.624  30.680   3.602  1.00  0.73           C  
ATOM   1086  O   LEU A  69      38.809  30.818   4.521  1.00  0.73           O  
ATOM   1087  CB  LEU A  69      39.213  30.645   1.105  1.00  0.73           C  
ATOM   1088  CG  LEU A  69      38.993  29.789  -0.127  1.00  0.73           C  
ATOM   1089  CD1 LEU A  69      38.743  30.658  -1.290  1.00  0.73           C  
ATOM   1090  CD2 LEU A  69      40.203  28.901  -0.358  1.00  0.73           C  
ATOM   1091  H   LEU A  69      37.176  29.561   2.354  1.00  0.73           H  
ATOM   1092  HA  LEU A  69      40.104  29.112   2.253  1.00  0.73           H  
ATOM   1093 1HB  LEU A  69      38.377  31.346   1.187  1.00  0.73           H  
ATOM   1094 2HB  LEU A  69      40.130  31.213   0.976  1.00  0.73           H  
ATOM   1095  HG  LEU A  69      38.160  29.178   0.018  1.00  0.73           H  
ATOM   1096 1HD1 LEU A  69      38.566  30.047  -2.181  1.00  0.73           H  
ATOM   1097 2HD1 LEU A  69      37.886  31.241  -1.096  1.00  0.73           H  
ATOM   1098 3HD1 LEU A  69      39.584  31.315  -1.454  1.00  0.73           H  
ATOM   1099 1HD2 LEU A  69      40.030  28.290  -1.236  1.00  0.73           H  
ATOM   1100 2HD2 LEU A  69      41.085  29.521  -0.514  1.00  0.73           H  
ATOM   1101 3HD2 LEU A  69      40.355  28.261   0.512  1.00  0.73           H  
ATOM   1102  N   ASP A  70      40.847  31.199   3.634  1.00  0.80           N  
ATOM   1103  CA  ASP A  70      41.353  32.009   4.736  1.00  0.80           C  
ATOM   1104  C   ASP A  70      40.434  33.209   5.003  1.00  0.80           C  
ATOM   1105  O   ASP A  70      40.254  34.034   4.095  1.00  0.80           O  
ATOM   1106  CB  ASP A  70      42.777  32.496   4.414  1.00  0.80           C  
ATOM   1107  CG  ASP A  70      43.541  33.221   5.589  1.00  0.80           C  
ATOM   1108  OD1 ASP A  70      42.933  33.854   6.442  1.00  0.80           O  
ATOM   1109  OD2 ASP A  70      44.745  33.118   5.595  1.00  0.80           O  
ATOM   1110  H   ASP A  70      41.457  31.026   2.848  1.00  0.80           H  
ATOM   1111  HA  ASP A  70      41.409  31.351   5.593  1.00  0.80           H  
ATOM   1112 1HB  ASP A  70      43.383  31.644   4.098  1.00  0.80           H  
ATOM   1113 2HB  ASP A  70      42.734  33.183   3.567  1.00  0.80           H  
ATOM   1114  N   PRO A  71      39.873  33.357   6.236  1.00  0.87           N  
ATOM   1115  CA  PRO A  71      38.921  34.374   6.638  1.00  0.87           C  
ATOM   1116  C   PRO A  71      39.520  35.760   6.493  1.00  0.87           C  
ATOM   1117  O   PRO A  71      38.792  36.738   6.333  1.00  0.87           O  
ATOM   1118  CB  PRO A  71      38.634  34.028   8.110  1.00  0.87           C  
ATOM   1119  CG  PRO A  71      39.835  33.264   8.567  1.00  0.87           C  
ATOM   1120  CD  PRO A  71      40.284  32.483   7.362  1.00  0.87           C  
ATOM   1121  HA  PRO A  71      38.014  34.276   6.046  1.00  0.87           H  
ATOM   1122 1HB  PRO A  71      38.477  34.953   8.684  1.00  0.87           H  
ATOM   1123 2HB  PRO A  71      37.704  33.445   8.178  1.00  0.87           H  
ATOM   1124 1HG  PRO A  71      40.613  33.961   8.917  1.00  0.87           H  
ATOM   1125 2HG  PRO A  71      39.578  32.619   9.419  1.00  0.87           H  
ATOM   1126 1HD  PRO A  71      41.369  32.381   7.444  1.00  0.87           H  
ATOM   1127 2HD  PRO A  71      39.769  31.533   7.316  1.00  0.87           H  
ATOM   1128  N   ALA A  72      40.855  35.857   6.432  1.00  0.94           N  
ATOM   1129  CA  ALA A  72      41.499  37.148   6.247  1.00  0.94           C  
ATOM   1130  C   ALA A  72      40.997  37.800   4.960  1.00  0.94           C  
ATOM   1131  O   ALA A  72      40.974  39.027   4.838  1.00  0.94           O  
ATOM   1132  CB  ALA A  72      42.999  36.983   6.180  1.00  0.94           C  
ATOM   1133  H   ALA A  72      41.463  35.031   6.526  1.00  0.94           H  
ATOM   1134  HA  ALA A  72      41.238  37.789   7.088  1.00  0.94           H  
ATOM   1135 1HB  ALA A  72      43.471  37.953   6.051  1.00  0.94           H  
ATOM   1136 2HB  ALA A  72      43.355  36.520   7.100  1.00  0.94           H  
ATOM   1137 3HB  ALA A  72      43.251  36.340   5.335  1.00  0.94           H  
ATOM   1138  N   THR A  73      40.640  36.961   3.984  1.00  0.99           N  
ATOM   1139  CA  THR A  73      40.117  37.403   2.711  1.00  0.99           C  
ATOM   1140  C   THR A  73      38.603  37.269   2.684  1.00  0.99           C  
ATOM   1141  O   THR A  73      37.885  38.216   2.354  1.00  0.99           O  
ATOM   1142  CB  THR A  73      40.695  36.558   1.551  1.00  0.99           C  
ATOM   1143  OG1 THR A  73      42.121  36.726   1.495  1.00  0.99           O  
ATOM   1144  CG2 THR A  73      40.060  36.965   0.220  1.00  0.99           C  
ATOM   1145  H   THR A  73      40.686  35.959   4.157  1.00  0.99           H  
ATOM   1146  HA  THR A  73      40.377  38.449   2.562  1.00  0.99           H  
ATOM   1147  HB  THR A  73      40.476  35.502   1.737  1.00  0.99           H  
ATOM   1148  HG1 THR A  73      42.326  37.658   1.403  1.00  0.99           H  
ATOM   1149 1HG2 THR A  73      40.469  36.352  -0.582  1.00  0.99           H  
ATOM   1150 2HG2 THR A  73      38.980  36.815   0.276  1.00  0.99           H  
ATOM   1151 3HG2 THR A  73      40.272  38.013   0.021  1.00  0.99           H  
ATOM   1152  N   SER A  74      38.117  36.090   3.067  1.00  1.03           N  
ATOM   1153  CA  SER A  74      36.697  35.775   2.942  1.00  1.03           C  
ATOM   1154  C   SER A  74      35.789  36.658   3.797  1.00  1.03           C  
ATOM   1155  O   SER A  74      34.640  36.900   3.439  1.00  1.03           O  
ATOM   1156  CB  SER A  74      36.465  34.340   3.296  1.00  1.03           C  
ATOM   1157  OG  SER A  74      37.143  33.503   2.412  1.00  1.03           O  
ATOM   1158  H   SER A  74      38.767  35.375   3.396  1.00  1.03           H  
ATOM   1159  HA  SER A  74      36.416  35.912   1.895  1.00  1.03           H  
ATOM   1160 1HB  SER A  74      36.769  34.140   4.296  1.00  1.03           H  
ATOM   1161 2HB  SER A  74      35.405  34.145   3.231  1.00  1.03           H  
ATOM   1162  HG  SER A  74      36.935  33.810   1.508  1.00  1.03           H  
ATOM   1163  N   ALA A  75      36.303  37.184   4.912  1.00  1.06           N  
ATOM   1164  CA  ALA A  75      35.543  38.056   5.800  1.00  1.06           C  
ATOM   1165  C   ALA A  75      35.067  39.323   5.095  1.00  1.06           C  
ATOM   1166  O   ALA A  75      34.128  39.975   5.550  1.00  1.06           O  
ATOM   1167  CB  ALA A  75      36.385  38.446   6.998  1.00  1.06           C  
ATOM   1168  H   ALA A  75      37.256  36.963   5.193  1.00  1.06           H  
ATOM   1169  HA  ALA A  75      34.663  37.509   6.139  1.00  1.06           H  
ATOM   1170 1HB  ALA A  75      35.800  39.075   7.666  1.00  1.06           H  
ATOM   1171 2HB  ALA A  75      36.701  37.549   7.528  1.00  1.06           H  
ATOM   1172 3HB  ALA A  75      37.265  38.994   6.657  1.00  1.06           H  
ATOM   1173  N   ALA A  76      35.751  39.716   4.016  1.00  1.09           N  
ATOM   1174  CA  ALA A  76      35.411  40.921   3.280  1.00  1.09           C  
ATOM   1175  C   ALA A  76      34.247  40.704   2.311  1.00  1.09           C  
ATOM   1176  O   ALA A  76      33.760  41.665   1.710  1.00  1.09           O  
ATOM   1177  CB  ALA A  76      36.623  41.393   2.503  1.00  1.09           C  
ATOM   1178  H   ALA A  76      36.513  39.140   3.654  1.00  1.09           H  
ATOM   1179  HA  ALA A  76      35.116  41.684   3.999  1.00  1.09           H  
ATOM   1180 1HB  ALA A  76      36.381  42.311   1.972  1.00  1.09           H  
ATOM   1181 2HB  ALA A  76      37.449  41.573   3.190  1.00  1.09           H  
ATOM   1182 3HB  ALA A  76      36.908  40.619   1.786  1.00  1.09           H  
ATOM   1183  N   GLU A  77      33.830  39.451   2.137  1.00  1.13           N  
ATOM   1184  CA  GLU A  77      32.785  39.086   1.191  1.00  1.13           C  
ATOM   1185  C   GLU A  77      31.460  38.783   1.893  1.00  1.13           C  
ATOM   1186  O   GLU A  77      31.453  38.246   3.001  1.00  1.13           O  
ATOM   1187  CB  GLU A  77      33.210  37.807   0.459  1.00  1.13           C  
ATOM   1188  CG  GLU A  77      34.520  37.852  -0.316  1.00  1.13           C  
ATOM   1189  CD  GLU A  77      34.480  38.642  -1.580  1.00  1.13           C  
ATOM   1190  OE1 GLU A  77      33.424  39.022  -1.991  1.00  1.13           O  
ATOM   1191  OE2 GLU A  77      35.526  38.814  -2.164  1.00  1.13           O  
ATOM   1192  H   GLU A  77      34.250  38.700   2.683  1.00  1.13           H  
ATOM   1193  HA  GLU A  77      32.634  39.905   0.487  1.00  1.13           H  
ATOM   1194 1HB  GLU A  77      33.318  37.010   1.181  1.00  1.13           H  
ATOM   1195 2HB  GLU A  77      32.422  37.512  -0.236  1.00  1.13           H  
ATOM   1196 1HG  GLU A  77      35.290  38.275   0.337  1.00  1.13           H  
ATOM   1197 2HG  GLU A  77      34.813  36.826  -0.535  1.00  1.13           H  
ATOM   1198  N   THR A  78      30.344  38.991   1.200  1.00  1.15           N  
ATOM   1199  CA  THR A  78      29.060  38.525   1.718  1.00  1.15           C  
ATOM   1200  C   THR A  78      28.491  37.642   0.615  1.00  1.15           C  
ATOM   1201  O   THR A  78      28.773  37.933  -0.545  1.00  1.15           O  
ATOM   1202  CB  THR A  78      28.101  39.706   1.979  1.00  1.15           C  
ATOM   1203  OG1 THR A  78      27.783  40.343   0.726  1.00  1.15           O  
ATOM   1204  CG2 THR A  78      28.760  40.723   2.887  1.00  1.15           C  
ATOM   1205  H   THR A  78      30.376  39.486   0.309  1.00  1.15           H  
ATOM   1206  HA  THR A  78      29.219  37.961   2.631  1.00  1.15           H  
ATOM   1207  HB  THR A  78      27.188  39.346   2.444  1.00  1.15           H  
ATOM   1208  HG1 THR A  78      28.583  40.700   0.320  1.00  1.15           H  
ATOM   1209 1HG2 THR A  78      28.077  41.554   3.060  1.00  1.15           H  
ATOM   1210 2HG2 THR A  78      29.008  40.252   3.839  1.00  1.15           H  
ATOM   1211 3HG2 THR A  78      29.670  41.096   2.420  1.00  1.15           H  
ATOM   1212  N   PRO A  79      27.639  36.639   0.884  1.00  1.16           N  
ATOM   1213  CA  PRO A  79      27.019  35.800  -0.133  1.00  1.16           C  
ATOM   1214  C   PRO A  79      26.420  36.609  -1.286  1.00  1.16           C  
ATOM   1215  O   PRO A  79      26.609  36.263  -2.453  1.00  1.16           O  
ATOM   1216  CB  PRO A  79      25.929  35.097   0.683  1.00  1.16           C  
ATOM   1217  CG  PRO A  79      26.530  34.983   2.072  1.00  1.16           C  
ATOM   1218  CD  PRO A  79      27.277  36.289   2.273  1.00  1.16           C  
ATOM   1219  HA  PRO A  79      27.754  35.072  -0.502  1.00  1.16           H  
ATOM   1220 1HB  PRO A  79      24.999  35.686   0.667  1.00  1.16           H  
ATOM   1221 2HB  PRO A  79      25.695  34.142   0.237  1.00  1.16           H  
ATOM   1222 1HG  PRO A  79      25.732  34.827   2.815  1.00  1.16           H  
ATOM   1223 2HG  PRO A  79      27.192  34.101   2.133  1.00  1.16           H  
ATOM   1224 1HD  PRO A  79      26.626  37.050   2.721  1.00  1.16           H  
ATOM   1225 2HD  PRO A  79      28.168  36.082   2.880  1.00  1.16           H  
ATOM   1226  N   ALA A  80      25.814  37.755  -0.953  1.00  1.13           N  
ATOM   1227  CA  ALA A  80      25.196  38.691  -1.898  1.00  1.13           C  
ATOM   1228  C   ALA A  80      26.181  39.294  -2.902  1.00  1.13           C  
ATOM   1229  O   ALA A  80      25.794  39.696  -4.001  1.00  1.13           O  
ATOM   1230  CB  ALA A  80      24.537  39.818  -1.126  1.00  1.13           C  
ATOM   1231  H   ALA A  80      25.736  37.985   0.026  1.00  1.13           H  
ATOM   1232  HA  ALA A  80      24.439  38.147  -2.459  1.00  1.13           H  
ATOM   1233 1HB  ALA A  80      24.044  40.495  -1.821  1.00  1.13           H  
ATOM   1234 2HB  ALA A  80      23.803  39.404  -0.436  1.00  1.13           H  
ATOM   1235 3HB  ALA A  80      25.296  40.363  -0.564  1.00  1.13           H  
ATOM   1236  N   THR A  81      27.431  39.427  -2.477  1.00  1.07           N  
ATOM   1237  CA  THR A  81      28.500  40.055  -3.237  1.00  1.07           C  
ATOM   1238  C   THR A  81      29.602  39.067  -3.596  1.00  1.07           C  
ATOM   1239  O   THR A  81      30.576  39.428  -4.259  1.00  1.07           O  
ATOM   1240  CB  THR A  81      29.108  41.211  -2.419  1.00  1.07           C  
ATOM   1241  OG1 THR A  81      29.633  40.690  -1.166  1.00  1.07           O  
ATOM   1242  CG2 THR A  81      28.037  42.249  -2.110  1.00  1.07           C  
ATOM   1243  H   THR A  81      27.679  39.037  -1.575  1.00  1.07           H  
ATOM   1244  HA  THR A  81      28.084  40.451  -4.163  1.00  1.07           H  
ATOM   1245  HB  THR A  81      29.917  41.671  -2.985  1.00  1.07           H  
ATOM   1246  HG1 THR A  81      28.908  40.229  -0.717  1.00  1.07           H  
ATOM   1247 1HG2 THR A  81      28.473  43.059  -1.529  1.00  1.07           H  
ATOM   1248 2HG2 THR A  81      27.634  42.645  -3.043  1.00  1.07           H  
ATOM   1249 3HG2 THR A  81      27.235  41.788  -1.539  1.00  1.07           H  
ATOM   1250  N   SER A  82      29.441  37.826  -3.159  1.00  1.00           N  
ATOM   1251  CA  SER A  82      30.448  36.799  -3.328  1.00  1.00           C  
ATOM   1252  C   SER A  82      30.689  36.366  -4.758  1.00  1.00           C  
ATOM   1253  O   SER A  82      29.864  36.561  -5.651  1.00  1.00           O  
ATOM   1254  CB  SER A  82      30.051  35.563  -2.552  1.00  1.00           C  
ATOM   1255  OG  SER A  82      28.915  34.931  -3.119  1.00  1.00           O  
ATOM   1256  H   SER A  82      28.615  37.609  -2.608  1.00  1.00           H  
ATOM   1257  HA  SER A  82      31.388  37.188  -2.927  1.00  1.00           H  
ATOM   1258 1HB  SER A  82      30.884  34.874  -2.550  1.00  1.00           H  
ATOM   1259 2HB  SER A  82      29.846  35.832  -1.527  1.00  1.00           H  
ATOM   1260  HG  SER A  82      28.122  35.475  -2.880  1.00  1.00           H  
ATOM   1261  N   THR A  83      31.826  35.698  -4.935  1.00  0.94           N  
ATOM   1262  CA  THR A  83      32.244  35.089  -6.190  1.00  0.94           C  
ATOM   1263  C   THR A  83      32.097  33.573  -6.094  1.00  0.94           C  
ATOM   1264  O   THR A  83      32.608  32.813  -6.917  1.00  0.94           O  
ATOM   1265  CB  THR A  83      33.695  35.445  -6.499  1.00  0.94           C  
ATOM   1266  OG1 THR A  83      34.537  34.979  -5.446  1.00  0.94           O  
ATOM   1267  CG2 THR A  83      33.861  36.940  -6.629  1.00  0.94           C  
ATOM   1268  H   THR A  83      32.454  35.620  -4.146  1.00  0.94           H  
ATOM   1269  HA  THR A  83      31.603  35.451  -6.994  1.00  0.94           H  
ATOM   1270  HB  THR A  83      33.993  34.961  -7.430  1.00  0.94           H  
ATOM   1271  HG1 THR A  83      35.428  34.919  -5.838  1.00  0.94           H  
ATOM   1272 1HG2 THR A  83      34.906  37.164  -6.848  1.00  0.94           H  
ATOM   1273 2HG2 THR A  83      33.228  37.308  -7.436  1.00  0.94           H  
ATOM   1274 3HG2 THR A  83      33.574  37.422  -5.693  1.00  0.94           H  
ATOM   1275  N   ALA A  84      31.457  33.157  -5.014  1.00  0.88           N  
ATOM   1276  CA  ALA A  84      31.216  31.772  -4.680  1.00  0.88           C  
ATOM   1277  C   ALA A  84      30.327  31.094  -5.695  1.00  0.88           C  
ATOM   1278  O   ALA A  84      29.377  31.686  -6.199  1.00  0.88           O  
ATOM   1279  CB  ALA A  84      30.563  31.696  -3.322  1.00  0.88           C  
ATOM   1280  H   ALA A  84      31.069  33.865  -4.411  1.00  0.88           H  
ATOM   1281  HA  ALA A  84      32.167  31.252  -4.660  1.00  0.88           H  
ATOM   1282 1HB  ALA A  84      30.393  30.695  -3.078  1.00  0.88           H  
ATOM   1283 2HB  ALA A  84      31.210  32.152  -2.581  1.00  0.88           H  
ATOM   1284 3HB  ALA A  84      29.608  32.224  -3.350  1.00  0.88           H  
ATOM   1285  N   VAL A  85      30.585  29.821  -5.944  1.00  0.84           N  
ATOM   1286  CA  VAL A  85      29.711  29.055  -6.815  1.00  0.84           C  
ATOM   1287  C   VAL A  85      28.344  28.879  -6.205  1.00  0.84           C  
ATOM   1288  O   VAL A  85      27.333  28.872  -6.896  1.00  0.84           O  
ATOM   1289  CB  VAL A  85      30.213  27.651  -7.083  1.00  0.84           C  
ATOM   1290  CG1 VAL A  85      29.126  26.947  -7.833  1.00  0.84           C  
ATOM   1291  CG2 VAL A  85      31.485  27.684  -7.848  1.00  0.84           C  
ATOM   1292  H   VAL A  85      31.395  29.384  -5.529  1.00  0.84           H  
ATOM   1293  HA  VAL A  85      29.609  29.585  -7.764  1.00  0.84           H  
ATOM   1294  HB  VAL A  85      30.367  27.124  -6.154  1.00  0.84           H  
ATOM   1295 1HG1 VAL A  85      29.400  25.984  -8.038  1.00  0.84           H  
ATOM   1296 2HG1 VAL A  85      28.213  26.939  -7.240  1.00  0.84           H  
ATOM   1297 3HG1 VAL A  85      28.943  27.458  -8.755  1.00  0.84           H  
ATOM   1298 1HG2 VAL A  85      31.812  26.669  -8.049  1.00  0.84           H  
ATOM   1299 2HG2 VAL A  85      31.325  28.195  -8.770  1.00  0.84           H  
ATOM   1300 3HG2 VAL A  85      32.241  28.208  -7.269  1.00  0.84           H  
ATOM   1301  N   LEU A  86      28.337  28.640  -4.904  1.00  0.82           N  
ATOM   1302  CA  LEU A  86      27.120  28.353  -4.178  1.00  0.82           C  
ATOM   1303  C   LEU A  86      26.798  29.433  -3.130  1.00  0.82           C  
ATOM   1304  O   LEU A  86      27.383  29.436  -2.036  1.00  0.82           O  
ATOM   1305  CB  LEU A  86      27.264  26.983  -3.497  1.00  0.82           C  
ATOM   1306  CG  LEU A  86      26.059  26.511  -2.709  1.00  0.82           C  
ATOM   1307  CD1 LEU A  86      24.856  26.429  -3.650  1.00  0.82           C  
ATOM   1308  CD2 LEU A  86      26.369  25.125  -2.084  1.00  0.82           C  
ATOM   1309  H   LEU A  86      29.214  28.680  -4.410  1.00  0.82           H  
ATOM   1310  HA  LEU A  86      26.307  28.263  -4.891  1.00  0.82           H  
ATOM   1311 1HB  LEU A  86      27.483  26.234  -4.260  1.00  0.82           H  
ATOM   1312 2HB  LEU A  86      28.102  27.027  -2.807  1.00  0.82           H  
ATOM   1313  HG  LEU A  86      25.824  27.232  -1.917  1.00  0.82           H  
ATOM   1314 1HD1 LEU A  86      23.988  26.093  -3.081  1.00  0.82           H  
ATOM   1315 2HD1 LEU A  86      24.654  27.410  -4.074  1.00  0.82           H  
ATOM   1316 3HD1 LEU A  86      25.056  25.720  -4.451  1.00  0.82           H  
ATOM   1317 1HD2 LEU A  86      25.496  24.779  -1.518  1.00  0.82           H  
ATOM   1318 2HD2 LEU A  86      26.592  24.407  -2.876  1.00  0.82           H  
ATOM   1319 3HD2 LEU A  86      27.225  25.207  -1.414  1.00  0.82           H  
ATOM   1320  N   PRO A  87      25.920  30.397  -3.459  1.00  0.81           N  
ATOM   1321  CA  PRO A  87      25.512  31.476  -2.596  1.00  0.81           C  
ATOM   1322  C   PRO A  87      24.945  30.850  -1.346  1.00  0.81           C  
ATOM   1323  O   PRO A  87      24.288  29.814  -1.414  1.00  0.81           O  
ATOM   1324  CB  PRO A  87      24.453  32.198  -3.421  1.00  0.81           C  
ATOM   1325  CG  PRO A  87      24.809  31.865  -4.858  1.00  0.81           C  
ATOM   1326  CD  PRO A  87      25.315  30.460  -4.807  1.00  0.81           C  
ATOM   1327  HA  PRO A  87      26.375  32.122  -2.372  1.00  0.81           H  
ATOM   1328 1HB  PRO A  87      23.467  31.852  -3.126  1.00  0.81           H  
ATOM   1329 2HB  PRO A  87      24.487  33.279  -3.211  1.00  0.81           H  
ATOM   1330 1HG  PRO A  87      23.951  31.960  -5.530  1.00  0.81           H  
ATOM   1331 2HG  PRO A  87      25.574  32.568  -5.223  1.00  0.81           H  
ATOM   1332 1HD  PRO A  87      24.489  29.740  -4.918  1.00  0.81           H  
ATOM   1333 2HD  PRO A  87      26.060  30.375  -5.587  1.00  0.81           H  
ATOM   1334  N   GLY A  88      25.174  31.487  -0.216  1.00  0.80           N  
ATOM   1335  CA  GLY A  88      24.718  30.964   1.062  1.00  0.80           C  
ATOM   1336  C   GLY A  88      25.863  30.268   1.791  1.00  0.80           C  
ATOM   1337  O   GLY A  88      25.771  29.969   2.990  1.00  0.80           O  
ATOM   1338  H   GLY A  88      25.707  32.341  -0.231  1.00  0.80           H  
ATOM   1339 1HA  GLY A  88      24.339  31.782   1.675  1.00  0.80           H  
ATOM   1340 2HA  GLY A  88      23.895  30.266   0.905  1.00  0.80           H  
ATOM   1341  N   PHE A  89      26.988  30.051   1.104  1.00  0.79           N  
ATOM   1342  CA  PHE A  89      28.089  29.422   1.808  1.00  0.79           C  
ATOM   1343  C   PHE A  89      28.696  30.361   2.838  1.00  0.79           C  
ATOM   1344  O   PHE A  89      29.534  31.223   2.533  1.00  0.79           O  
ATOM   1345  CB  PHE A  89      29.206  29.019   0.861  1.00  0.79           C  
ATOM   1346  CG  PHE A  89      30.320  28.266   1.537  1.00  0.79           C  
ATOM   1347  CD1 PHE A  89      30.300  26.902   1.576  1.00  0.79           C  
ATOM   1348  CD2 PHE A  89      31.389  28.928   2.146  1.00  0.79           C  
ATOM   1349  CE1 PHE A  89      31.312  26.215   2.177  1.00  0.79           C  
ATOM   1350  CE2 PHE A  89      32.402  28.209   2.751  1.00  0.79           C  
ATOM   1351  CZ  PHE A  89      32.363  26.868   2.755  1.00  0.79           C  
ATOM   1352  H   PHE A  89      27.053  30.242   0.103  1.00  0.79           H  
ATOM   1353  HA  PHE A  89      27.716  28.534   2.320  1.00  0.79           H  
ATOM   1354 1HB  PHE A  89      28.798  28.393   0.062  1.00  0.79           H  
ATOM   1355 2HB  PHE A  89      29.626  29.908   0.394  1.00  0.79           H  
ATOM   1356  HD1 PHE A  89      29.473  26.366   1.114  1.00  0.79           H  
ATOM   1357  HD2 PHE A  89      31.424  30.015   2.136  1.00  0.79           H  
ATOM   1358  HE1 PHE A  89      31.279  25.133   2.192  1.00  0.79           H  
ATOM   1359  HE2 PHE A  89      33.236  28.697   3.211  1.00  0.79           H  
ATOM   1360  HZ  PHE A  89      33.167  26.304   3.224  1.00  0.79           H  
ATOM   1361  N   ASP A  90      28.278  30.150   4.074  1.00  0.78           N  
ATOM   1362  CA  ASP A  90      28.757  30.878   5.234  1.00  0.78           C  
ATOM   1363  C   ASP A  90      30.005  30.186   5.773  1.00  0.78           C  
ATOM   1364  O   ASP A  90      29.939  29.059   6.269  1.00  0.78           O  
ATOM   1365  CB  ASP A  90      27.654  31.031   6.287  1.00  0.78           C  
ATOM   1366  CG  ASP A  90      28.082  31.866   7.525  1.00  0.78           C  
ATOM   1367  OD1 ASP A  90      29.145  31.594   8.074  1.00  0.78           O  
ATOM   1368  OD2 ASP A  90      27.368  32.785   7.878  1.00  0.78           O  
ATOM   1369  H   ASP A  90      27.524  29.478   4.172  1.00  0.78           H  
ATOM   1370  HA  ASP A  90      29.028  31.877   4.927  1.00  0.78           H  
ATOM   1371 1HB  ASP A  90      26.787  31.508   5.828  1.00  0.78           H  
ATOM   1372 2HB  ASP A  90      27.331  30.044   6.625  1.00  0.78           H  
ATOM   1373  N   VAL A  91      31.144  30.855   5.640  1.00  0.76           N  
ATOM   1374  CA  VAL A  91      32.429  30.286   6.002  1.00  0.76           C  
ATOM   1375  C   VAL A  91      32.513  29.925   7.475  1.00  0.76           C  
ATOM   1376  O   VAL A  91      33.026  28.861   7.829  1.00  0.76           O  
ATOM   1377  CB  VAL A  91      33.542  31.300   5.693  1.00  0.76           C  
ATOM   1378  CG1 VAL A  91      34.863  30.798   6.257  1.00  0.76           C  
ATOM   1379  CG2 VAL A  91      33.645  31.534   4.179  1.00  0.76           C  
ATOM   1380  H   VAL A  91      31.114  31.782   5.250  1.00  0.76           H  
ATOM   1381  HA  VAL A  91      32.584  29.385   5.413  1.00  0.76           H  
ATOM   1382  HB  VAL A  91      33.306  32.242   6.186  1.00  0.76           H  
ATOM   1383 1HG1 VAL A  91      35.652  31.526   6.051  1.00  0.76           H  
ATOM   1384 2HG1 VAL A  91      34.773  30.655   7.331  1.00  0.76           H  
ATOM   1385 3HG1 VAL A  91      35.106  29.864   5.787  1.00  0.76           H  
ATOM   1386 1HG2 VAL A  91      34.418  32.256   3.982  1.00  0.76           H  
ATOM   1387 2HG2 VAL A  91      33.899  30.626   3.678  1.00  0.76           H  
ATOM   1388 3HG2 VAL A  91      32.697  31.903   3.798  1.00  0.76           H  
ATOM   1389  N   ALA A  92      32.044  30.813   8.348  1.00  0.75           N  
ATOM   1390  CA  ALA A  92      32.112  30.537   9.772  1.00  0.75           C  
ATOM   1391  C   ALA A  92      31.280  29.313  10.129  1.00  0.75           C  
ATOM   1392  O   ALA A  92      31.729  28.456  10.899  1.00  0.75           O  
ATOM   1393  CB  ALA A  92      31.628  31.738  10.554  1.00  0.75           C  
ATOM   1394  H   ALA A  92      31.595  31.660   8.021  1.00  0.75           H  
ATOM   1395  HA  ALA A  92      33.149  30.329  10.031  1.00  0.75           H  
ATOM   1396 1HB  ALA A  92      31.697  31.534  11.620  1.00  0.75           H  
ATOM   1397 2HB  ALA A  92      32.241  32.603  10.308  1.00  0.75           H  
ATOM   1398 3HB  ALA A  92      30.587  31.942  10.287  1.00  0.75           H  
ATOM   1399  N   GLU A  93      30.081  29.208   9.535  1.00  0.73           N  
ATOM   1400  CA  GLU A  93      29.225  28.055   9.811  1.00  0.73           C  
ATOM   1401  C   GLU A  93      29.893  26.786   9.330  1.00  0.73           C  
ATOM   1402  O   GLU A  93      29.890  25.772  10.026  1.00  0.73           O  
ATOM   1403  CB  GLU A  93      27.850  28.181   9.160  1.00  0.73           C  
ATOM   1404  CG  GLU A  93      26.876  27.026   9.482  1.00  0.73           C  
ATOM   1405  CD  GLU A  93      25.517  27.222   8.846  1.00  0.73           C  
ATOM   1406  OE1 GLU A  93      25.329  28.222   8.208  1.00  0.73           O  
ATOM   1407  OE2 GLU A  93      24.671  26.364   8.958  1.00  0.73           O  
ATOM   1408  H   GLU A  93      29.763  29.956   8.901  1.00  0.73           H  
ATOM   1409  HA  GLU A  93      29.087  27.979  10.889  1.00  0.73           H  
ATOM   1410 1HB  GLU A  93      27.388  29.121   9.465  1.00  0.73           H  
ATOM   1411 2HB  GLU A  93      27.974  28.216   8.078  1.00  0.73           H  
ATOM   1412 1HG  GLU A  93      27.307  26.092   9.119  1.00  0.73           H  
ATOM   1413 2HG  GLU A  93      26.761  26.949  10.562  1.00  0.73           H  
ATOM   1414  N   HIS A  94      30.477  26.846   8.134  1.00  0.70           N  
ATOM   1415  CA  HIS A  94      31.152  25.705   7.546  1.00  0.70           C  
ATOM   1416  C   HIS A  94      32.263  25.235   8.466  1.00  0.70           C  
ATOM   1417  O   HIS A  94      32.378  24.045   8.768  1.00  0.70           O  
ATOM   1418  CB  HIS A  94      31.777  26.058   6.212  1.00  0.70           C  
ATOM   1419  CG  HIS A  94      32.382  24.896   5.525  1.00  0.70           C  
ATOM   1420  ND1 HIS A  94      31.693  24.109   4.621  1.00  0.70           N  
ATOM   1421  CD2 HIS A  94      33.594  24.352   5.654  1.00  0.70           C  
ATOM   1422  CE1 HIS A  94      32.502  23.175   4.165  1.00  0.70           C  
ATOM   1423  NE2 HIS A  94      33.667  23.280   4.797  1.00  0.70           N  
ATOM   1424  H   HIS A  94      30.434  27.717   7.602  1.00  0.70           H  
ATOM   1425  HA  HIS A  94      30.450  24.886   7.409  1.00  0.70           H  
ATOM   1426 1HB  HIS A  94      31.036  26.518   5.563  1.00  0.70           H  
ATOM   1427 2HB  HIS A  94      32.561  26.796   6.363  1.00  0.70           H  
ATOM   1428  HD2 HIS A  94      34.374  24.710   6.320  1.00  0.70           H  
ATOM   1429  HE1 HIS A  94      32.237  22.440   3.421  1.00  0.70           H  
ATOM   1430  HE2 HIS A  94      34.518  22.674   4.695  1.00  0.70           H  
ATOM   1431  N   ARG A  95      33.116  26.167   8.894  1.00  0.68           N  
ATOM   1432  CA  ARG A  95      34.220  25.798   9.755  1.00  0.68           C  
ATOM   1433  C   ARG A  95      33.709  25.175  11.048  1.00  0.68           C  
ATOM   1434  O   ARG A  95      34.270  24.181  11.519  1.00  0.68           O  
ATOM   1435  CB  ARG A  95      35.081  27.022  10.044  1.00  0.68           C  
ATOM   1436  CG  ARG A  95      35.919  27.490   8.867  1.00  0.68           C  
ATOM   1437  CD  ARG A  95      36.730  28.691   9.176  1.00  0.68           C  
ATOM   1438  NE  ARG A  95      37.489  29.125   8.010  1.00  0.68           N  
ATOM   1439  CZ  ARG A  95      38.678  28.608   7.641  1.00  0.68           C  
ATOM   1440  NH1 ARG A  95      39.234  27.658   8.361  1.00  0.68           N  
ATOM   1441  NH2 ARG A  95      39.283  29.040   6.557  1.00  0.68           N  
ATOM   1442  H   ARG A  95      32.994  27.142   8.615  1.00  0.68           H  
ATOM   1443  HA  ARG A  95      34.832  25.063   9.233  1.00  0.68           H  
ATOM   1444 1HB  ARG A  95      34.433  27.852  10.336  1.00  0.68           H  
ATOM   1445 2HB  ARG A  95      35.749  26.815  10.878  1.00  0.68           H  
ATOM   1446 1HG  ARG A  95      36.605  26.693   8.597  1.00  0.68           H  
ATOM   1447 2HG  ARG A  95      35.271  27.717   8.022  1.00  0.68           H  
ATOM   1448 1HD  ARG A  95      36.065  29.504   9.475  1.00  0.68           H  
ATOM   1449 2HD  ARG A  95      37.427  28.471   9.982  1.00  0.68           H  
ATOM   1450  HE  ARG A  95      37.089  29.852   7.430  1.00  0.68           H  
ATOM   1451 1HH1 ARG A  95      38.773  27.317   9.193  1.00  0.68           H  
ATOM   1452 2HH1 ARG A  95      40.121  27.269   8.076  1.00  0.68           H  
ATOM   1453 1HH2 ARG A  95      38.851  29.776   5.986  1.00  0.68           H  
ATOM   1454 2HH2 ARG A  95      40.166  28.644   6.277  1.00  0.68           H  
ATOM   1455  N   ALA A  96      32.624  25.728  11.608  1.00  0.65           N  
ATOM   1456  CA  ALA A  96      32.027  25.168  12.811  1.00  0.65           C  
ATOM   1457  C   ALA A  96      31.492  23.763  12.556  1.00  0.65           C  
ATOM   1458  O   ALA A  96      31.654  22.867  13.392  1.00  0.65           O  
ATOM   1459  CB  ALA A  96      30.909  26.059  13.300  1.00  0.65           C  
ATOM   1460  H   ALA A  96      32.209  26.567  11.199  1.00  0.65           H  
ATOM   1461  HA  ALA A  96      32.799  25.106  13.576  1.00  0.65           H  
ATOM   1462 1HB  ALA A  96      30.490  25.648  14.207  1.00  0.65           H  
ATOM   1463 2HB  ALA A  96      31.302  27.056  13.496  1.00  0.65           H  
ATOM   1464 3HB  ALA A  96      30.137  26.121  12.539  1.00  0.65           H  
ATOM   1465  N   PHE A  97      30.878  23.558  11.381  1.00  0.63           N  
ATOM   1466  CA  PHE A  97      30.337  22.261  11.024  1.00  0.63           C  
ATOM   1467  C   PHE A  97      31.441  21.241  11.056  1.00  0.63           C  
ATOM   1468  O   PHE A  97      31.336  20.224  11.736  1.00  0.63           O  
ATOM   1469  CB  PHE A  97      29.747  22.245   9.604  1.00  0.63           C  
ATOM   1470  CG  PHE A  97      29.230  20.886   9.171  1.00  0.63           C  
ATOM   1471  CD1 PHE A  97      27.942  20.488   9.456  1.00  0.63           C  
ATOM   1472  CD2 PHE A  97      30.057  19.994   8.503  1.00  0.63           C  
ATOM   1473  CE1 PHE A  97      27.480  19.235   9.065  1.00  0.63           C  
ATOM   1474  CE2 PHE A  97      29.606  18.744   8.120  1.00  0.63           C  
ATOM   1475  CZ  PHE A  97      28.314  18.370   8.398  1.00  0.63           C  
ATOM   1476  H   PHE A  97      30.761  24.336  10.735  1.00  0.63           H  
ATOM   1477  HA  PHE A  97      29.569  21.995  11.747  1.00  0.63           H  
ATOM   1478 1HB  PHE A  97      28.932  22.966   9.542  1.00  0.63           H  
ATOM   1479 2HB  PHE A  97      30.496  22.551   8.891  1.00  0.63           H  
ATOM   1480  HD1 PHE A  97      27.290  21.174   9.994  1.00  0.63           H  
ATOM   1481  HD2 PHE A  97      31.081  20.292   8.285  1.00  0.63           H  
ATOM   1482  HE1 PHE A  97      26.458  18.934   9.289  1.00  0.63           H  
ATOM   1483  HE2 PHE A  97      30.272  18.060   7.597  1.00  0.63           H  
ATOM   1484  HZ  PHE A  97      27.949  17.390   8.097  1.00  0.63           H  
ATOM   1485  N   VAL A  98      32.528  21.545  10.358  1.00  0.62           N  
ATOM   1486  CA  VAL A  98      33.633  20.615  10.266  1.00  0.62           C  
ATOM   1487  C   VAL A  98      34.243  20.376  11.642  1.00  0.62           C  
ATOM   1488  O   VAL A  98      34.500  19.235  12.031  1.00  0.62           O  
ATOM   1489  CB  VAL A  98      34.683  21.131   9.266  1.00  0.62           C  
ATOM   1490  CG1 VAL A  98      35.897  20.276   9.301  1.00  0.62           C  
ATOM   1491  CG2 VAL A  98      34.095  21.112   7.875  1.00  0.62           C  
ATOM   1492  H   VAL A  98      32.563  22.433   9.853  1.00  0.62           H  
ATOM   1493  HA  VAL A  98      33.250  19.665   9.887  1.00  0.62           H  
ATOM   1494  HB  VAL A  98      34.969  22.153   9.535  1.00  0.62           H  
ATOM   1495 1HG1 VAL A  98      36.595  20.674   8.585  1.00  0.62           H  
ATOM   1496 2HG1 VAL A  98      36.337  20.292  10.299  1.00  0.62           H  
ATOM   1497 3HG1 VAL A  98      35.635  19.252   9.031  1.00  0.62           H  
ATOM   1498 1HG2 VAL A  98      34.829  21.483   7.160  1.00  0.62           H  
ATOM   1499 2HG2 VAL A  98      33.818  20.086   7.616  1.00  0.62           H  
ATOM   1500 3HG2 VAL A  98      33.211  21.750   7.853  1.00  0.62           H  
ATOM   1501  N   ALA A  99      34.415  21.427  12.437  1.00  0.61           N  
ATOM   1502  CA  ALA A  99      34.968  21.234  13.767  1.00  0.61           C  
ATOM   1503  C   ALA A  99      34.122  20.260  14.605  1.00  0.61           C  
ATOM   1504  O   ALA A  99      34.681  19.452  15.360  1.00  0.61           O  
ATOM   1505  CB  ALA A  99      35.054  22.568  14.482  1.00  0.61           C  
ATOM   1506  H   ALA A  99      34.195  22.369  12.113  1.00  0.61           H  
ATOM   1507  HA  ALA A  99      35.968  20.815  13.659  1.00  0.61           H  
ATOM   1508 1HB  ALA A  99      35.493  22.427  15.466  1.00  0.61           H  
ATOM   1509 2HB  ALA A  99      35.670  23.253  13.899  1.00  0.61           H  
ATOM   1510 3HB  ALA A  99      34.052  22.982  14.585  1.00  0.61           H  
ATOM   1511  N   ARG A 100      32.787  20.330  14.465  1.00  0.61           N  
ATOM   1512  CA  ARG A 100      31.872  19.457  15.201  1.00  0.61           C  
ATOM   1513  C   ARG A 100      31.642  18.064  14.605  1.00  0.61           C  
ATOM   1514  O   ARG A 100      31.428  17.102  15.347  1.00  0.61           O  
ATOM   1515  CB  ARG A 100      30.496  20.091  15.347  1.00  0.61           C  
ATOM   1516  CG  ARG A 100      30.396  21.265  16.297  1.00  0.61           C  
ATOM   1517  CD  ARG A 100      28.958  21.580  16.622  1.00  0.61           C  
ATOM   1518  NE  ARG A 100      28.175  22.083  15.491  1.00  0.61           N  
ATOM   1519  CZ  ARG A 100      28.046  23.386  15.169  1.00  0.61           C  
ATOM   1520  NH1 ARG A 100      28.651  24.309  15.895  1.00  0.61           N  
ATOM   1521  NH2 ARG A 100      27.293  23.738  14.142  1.00  0.61           N  
ATOM   1522  H   ARG A 100      32.392  21.041  13.845  1.00  0.61           H  
ATOM   1523  HA  ARG A 100      32.284  19.325  16.200  1.00  0.61           H  
ATOM   1524 1HB  ARG A 100      30.179  20.455  14.368  1.00  0.61           H  
ATOM   1525 2HB  ARG A 100      29.774  19.334  15.661  1.00  0.61           H  
ATOM   1526 1HG  ARG A 100      30.923  21.034  17.222  1.00  0.61           H  
ATOM   1527 2HG  ARG A 100      30.847  22.144  15.828  1.00  0.61           H  
ATOM   1528 1HD  ARG A 100      28.475  20.669  16.981  1.00  0.61           H  
ATOM   1529 2HD  ARG A 100      28.931  22.331  17.410  1.00  0.61           H  
ATOM   1530  HE  ARG A 100      27.682  21.404  14.903  1.00  0.61           H  
ATOM   1531 1HH1 ARG A 100      29.218  24.036  16.687  1.00  0.61           H  
ATOM   1532 2HH1 ARG A 100      28.531  25.285  15.672  1.00  0.61           H  
ATOM   1533 1HH2 ARG A 100      26.792  23.009  13.590  1.00  0.61           H  
ATOM   1534 2HH2 ARG A 100      27.181  24.706  13.898  1.00  0.61           H  
ATOM   1535  N   HIS A 101      31.641  17.963  13.275  1.00  0.61           N  
ATOM   1536  CA  HIS A 101      31.257  16.736  12.578  1.00  0.61           C  
ATOM   1537  C   HIS A 101      32.366  16.035  11.781  1.00  0.61           C  
ATOM   1538  O   HIS A 101      32.206  14.875  11.384  1.00  0.61           O  
ATOM   1539  CB  HIS A 101      30.129  17.096  11.612  1.00  0.61           C  
ATOM   1540  CG  HIS A 101      28.932  17.667  12.296  1.00  0.61           C  
ATOM   1541  ND1 HIS A 101      28.036  16.901  12.950  1.00  0.61           N  
ATOM   1542  CD2 HIS A 101      28.510  18.936  12.442  1.00  0.61           C  
ATOM   1543  CE1 HIS A 101      27.091  17.662  13.465  1.00  0.61           C  
ATOM   1544  NE2 HIS A 101      27.361  18.904  13.170  1.00  0.61           N  
ATOM   1545  H   HIS A 101      31.838  18.791  12.720  1.00  0.61           H  
ATOM   1546  HA  HIS A 101      30.873  16.021  13.305  1.00  0.61           H  
ATOM   1547 1HB  HIS A 101      30.495  17.827  10.886  1.00  0.61           H  
ATOM   1548 2HB  HIS A 101      29.821  16.210  11.061  1.00  0.61           H  
ATOM   1549  HD1 HIS A 101      28.062  15.901  13.007  1.00  0.61           H  
ATOM   1550  HD2 HIS A 101      28.894  19.878  12.112  1.00  0.61           H  
ATOM   1551  HE1 HIS A 101      26.266  17.222  14.033  1.00  0.61           H  
ATOM   1552  N   GLY A 102      33.488  16.709  11.532  1.00  0.61           N  
ATOM   1553  CA  GLY A 102      34.529  16.140  10.690  1.00  0.61           C  
ATOM   1554  C   GLY A 102      34.022  16.151   9.258  1.00  0.61           C  
ATOM   1555  O   GLY A 102      33.077  16.884   8.935  1.00  0.61           O  
ATOM   1556  H   GLY A 102      33.635  17.648  11.882  1.00  0.61           H  
ATOM   1557 1HA  GLY A 102      35.443  16.730  10.772  1.00  0.61           H  
ATOM   1558 2HA  GLY A 102      34.759  15.122  11.004  1.00  0.61           H  
ATOM   1559  N   LEU A 103      34.580  15.308   8.402  1.00  0.61           N  
ATOM   1560  CA  LEU A 103      34.168  15.331   7.009  1.00  0.61           C  
ATOM   1561  C   LEU A 103      32.833  14.641   6.786  1.00  0.61           C  
ATOM   1562  O   LEU A 103      32.774  13.519   6.287  1.00  0.61           O  
ATOM   1563  CB  LEU A 103      35.196  14.611   6.140  1.00  0.61           C  
ATOM   1564  CG  LEU A 103      35.061  14.795   4.600  1.00  0.61           C  
ATOM   1565  CD1 LEU A 103      36.341  14.334   3.945  1.00  0.61           C  
ATOM   1566  CD2 LEU A 103      33.864  14.026   4.088  1.00  0.61           C  
ATOM   1567  H   LEU A 103      35.360  14.739   8.709  1.00  0.61           H  
ATOM   1568  HA  LEU A 103      34.085  16.361   6.713  1.00  0.61           H  
ATOM   1569 1HB  LEU A 103      36.194  14.940   6.438  1.00  0.61           H  
ATOM   1570 2HB  LEU A 103      35.117  13.548   6.338  1.00  0.61           H  
ATOM   1571  HG  LEU A 103      34.929  15.840   4.363  1.00  0.61           H  
ATOM   1572 1HD1 LEU A 103      36.253  14.467   2.879  1.00  0.61           H  
ATOM   1573 2HD1 LEU A 103      37.176  14.924   4.323  1.00  0.61           H  
ATOM   1574 3HD1 LEU A 103      36.510  13.284   4.174  1.00  0.61           H  
ATOM   1575 1HD2 LEU A 103      33.783  14.153   3.009  1.00  0.61           H  
ATOM   1576 2HD2 LEU A 103      33.987  12.983   4.322  1.00  0.61           H  
ATOM   1577 3HD2 LEU A 103      32.956  14.402   4.565  1.00  0.61           H  
ATOM   1578  N   GLY A 104      31.770  15.343   7.146  1.00  0.61           N  
ATOM   1579  CA  GLY A 104      30.407  14.856   7.027  1.00  0.61           C  
ATOM   1580  C   GLY A 104      29.707  15.508   5.846  1.00  0.61           C  
ATOM   1581  O   GLY A 104      30.351  16.076   4.962  1.00  0.61           O  
ATOM   1582  H   GLY A 104      31.959  16.247   7.572  1.00  0.61           H  
ATOM   1583 1HA  GLY A 104      30.410  13.774   6.909  1.00  0.61           H  
ATOM   1584 2HA  GLY A 104      29.863  15.076   7.946  1.00  0.61           H  
ATOM   1585  N   VAL A 105      28.378  15.457   5.855  1.00  0.61           N  
ATOM   1586  CA  VAL A 105      27.568  16.023   4.777  1.00  0.61           C  
ATOM   1587  C   VAL A 105      26.724  17.198   5.233  1.00  0.61           C  
ATOM   1588  O   VAL A 105      25.952  17.105   6.198  1.00  0.61           O  
ATOM   1589  CB  VAL A 105      26.654  14.949   4.183  1.00  0.61           C  
ATOM   1590  CG1 VAL A 105      25.753  15.532   3.126  1.00  0.61           C  
ATOM   1591  CG2 VAL A 105      27.479  13.869   3.608  1.00  0.61           C  
ATOM   1592  H   VAL A 105      27.913  14.983   6.619  1.00  0.61           H  
ATOM   1593  HA  VAL A 105      28.229  16.370   3.990  1.00  0.61           H  
ATOM   1594  HB  VAL A 105      26.042  14.568   4.943  1.00  0.61           H  
ATOM   1595 1HG1 VAL A 105      25.107  14.749   2.735  1.00  0.61           H  
ATOM   1596 2HG1 VAL A 105      25.138  16.312   3.557  1.00  0.61           H  
ATOM   1597 3HG1 VAL A 105      26.354  15.950   2.326  1.00  0.61           H  
ATOM   1598 1HG2 VAL A 105      26.818  13.121   3.215  1.00  0.61           H  
ATOM   1599 2HG2 VAL A 105      28.089  14.284   2.815  1.00  0.61           H  
ATOM   1600 3HG2 VAL A 105      28.114  13.433   4.371  1.00  0.61           H  
ATOM   1601  N   ARG A 106      26.880  18.310   4.524  1.00  0.61           N  
ATOM   1602  CA  ARG A 106      26.128  19.513   4.837  1.00  0.61           C  
ATOM   1603  C   ARG A 106      24.901  19.631   3.974  1.00  0.61           C  
ATOM   1604  O   ARG A 106      23.905  20.223   4.393  1.00  0.61           O  
ATOM   1605  CB  ARG A 106      26.950  20.763   4.678  1.00  0.61           C  
ATOM   1606  CG  ARG A 106      28.021  20.926   5.677  1.00  0.61           C  
ATOM   1607  CD  ARG A 106      28.642  22.265   5.577  1.00  0.61           C  
ATOM   1608  NE  ARG A 106      27.671  23.265   5.961  1.00  0.61           N  
ATOM   1609  CZ  ARG A 106      27.726  24.576   5.682  1.00  0.61           C  
ATOM   1610  NH1 ARG A 106      28.732  25.087   5.006  1.00  0.61           N  
ATOM   1611  NH2 ARG A 106      26.740  25.350   6.097  1.00  0.61           N  
ATOM   1612  H   ARG A 106      27.510  18.297   3.721  1.00  0.61           H  
ATOM   1613  HA  ARG A 106      25.809  19.459   5.879  1.00  0.61           H  
ATOM   1614 1HB  ARG A 106      27.408  20.767   3.686  1.00  0.61           H  
ATOM   1615 2HB  ARG A 106      26.295  21.632   4.738  1.00  0.61           H  
ATOM   1616 1HG  ARG A 106      27.568  20.855   6.651  1.00  0.61           H  
ATOM   1617 2HG  ARG A 106      28.746  20.138   5.557  1.00  0.61           H  
ATOM   1618 1HD  ARG A 106      29.497  22.339   6.253  1.00  0.61           H  
ATOM   1619 2HD  ARG A 106      28.962  22.463   4.554  1.00  0.61           H  
ATOM   1620  HE  ARG A 106      26.866  22.940   6.484  1.00  0.61           H  
ATOM   1621 1HH1 ARG A 106      29.523  24.501   4.701  1.00  0.61           H  
ATOM   1622 2HH1 ARG A 106      28.741  26.075   4.806  1.00  0.61           H  
ATOM   1623 1HH2 ARG A 106      25.971  24.941   6.621  1.00  0.61           H  
ATOM   1624 2HH2 ARG A 106      26.750  26.344   5.911  1.00  0.61           H  
ATOM   1625  N   HIS A 107      24.964  19.083   2.767  1.00  0.61           N  
ATOM   1626  CA  HIS A 107      23.804  19.185   1.900  1.00  0.61           C  
ATOM   1627  C   HIS A 107      23.529  17.913   1.139  1.00  0.61           C  
ATOM   1628  O   HIS A 107      24.434  17.247   0.628  1.00  0.61           O  
ATOM   1629  CB  HIS A 107      23.959  20.235   0.806  1.00  0.61           C  
ATOM   1630  CG  HIS A 107      24.223  21.643   1.170  1.00  0.61           C  
ATOM   1631  ND1 HIS A 107      25.453  22.098   1.615  1.00  0.61           N  
ATOM   1632  CD2 HIS A 107      23.441  22.723   1.056  1.00  0.61           C  
ATOM   1633  CE1 HIS A 107      25.391  23.406   1.776  1.00  0.61           C  
ATOM   1634  NE2 HIS A 107      24.183  23.804   1.430  1.00  0.61           N  
ATOM   1635  H   HIS A 107      25.817  18.616   2.456  1.00  0.61           H  
ATOM   1636  HA  HIS A 107      22.921  19.416   2.489  1.00  0.61           H  
ATOM   1637 1HB  HIS A 107      24.673  19.912   0.106  1.00  0.61           H  
ATOM   1638 2HB  HIS A 107      23.017  20.256   0.251  1.00  0.61           H  
ATOM   1639  HD2 HIS A 107      22.412  22.745   0.700  1.00  0.61           H  
ATOM   1640  HE1 HIS A 107      26.204  24.051   2.111  1.00  0.61           H  
ATOM   1641  HE2 HIS A 107      23.808  24.764   1.402  1.00  0.61           H  
ATOM   1642  N   VAL A 108      22.258  17.653   0.970  1.00  0.61           N  
ATOM   1643  CA  VAL A 108      21.778  16.606   0.104  1.00  0.61           C  
ATOM   1644  C   VAL A 108      20.922  17.309  -0.938  1.00  0.61           C  
ATOM   1645  O   VAL A 108      19.947  17.960  -0.579  1.00  0.61           O  
ATOM   1646  CB  VAL A 108      20.986  15.608   0.952  1.00  0.61           C  
ATOM   1647  CG1 VAL A 108      20.444  14.547   0.158  1.00  0.61           C  
ATOM   1648  CG2 VAL A 108      21.924  15.016   2.003  1.00  0.61           C  
ATOM   1649  H   VAL A 108      21.579  18.220   1.482  1.00  0.61           H  
ATOM   1650  HA  VAL A 108      22.615  16.104  -0.386  1.00  0.61           H  
ATOM   1651  HB  VAL A 108      20.153  16.128   1.436  1.00  0.61           H  
ATOM   1652 1HG1 VAL A 108      19.900  13.862   0.797  1.00  0.61           H  
ATOM   1653 2HG1 VAL A 108      19.776  14.963  -0.598  1.00  0.61           H  
ATOM   1654 3HG1 VAL A 108      21.260  14.035  -0.301  1.00  0.61           H  
ATOM   1655 1HG2 VAL A 108      21.391  14.318   2.616  1.00  0.61           H  
ATOM   1656 2HG2 VAL A 108      22.744  14.503   1.501  1.00  0.61           H  
ATOM   1657 3HG2 VAL A 108      22.322  15.806   2.629  1.00  0.61           H  
ATOM   1658  N   ALA A 109      21.310  17.247  -2.206  1.00  0.62           N  
ATOM   1659  CA  ALA A 109      20.579  17.987  -3.221  1.00  0.62           C  
ATOM   1660  C   ALA A 109      19.770  17.092  -4.106  1.00  0.62           C  
ATOM   1661  O   ALA A 109      20.270  16.079  -4.599  1.00  0.62           O  
ATOM   1662  CB  ALA A 109      21.536  18.780  -4.101  1.00  0.62           C  
ATOM   1663  H   ALA A 109      22.127  16.714  -2.480  1.00  0.62           H  
ATOM   1664  HA  ALA A 109      19.901  18.664  -2.718  1.00  0.62           H  
ATOM   1665 1HB  ALA A 109      20.963  19.349  -4.833  1.00  0.62           H  
ATOM   1666 2HB  ALA A 109      22.129  19.464  -3.498  1.00  0.62           H  
ATOM   1667 3HB  ALA A 109      22.203  18.107  -4.611  1.00  0.62           H  
ATOM   1668  N   VAL A 110      18.573  17.548  -4.430  1.00  0.62           N  
ATOM   1669  CA  VAL A 110      17.708  16.840  -5.350  1.00  0.62           C  
ATOM   1670  C   VAL A 110      17.409  17.756  -6.524  1.00  0.62           C  
ATOM   1671  O   VAL A 110      17.345  18.981  -6.366  1.00  0.62           O  
ATOM   1672  CB  VAL A 110      16.414  16.415  -4.641  1.00  0.62           C  
ATOM   1673  CG1 VAL A 110      16.745  15.472  -3.490  1.00  0.62           C  
ATOM   1674  CG2 VAL A 110      15.678  17.631  -4.135  1.00  0.62           C  
ATOM   1675  H   VAL A 110      18.251  18.410  -3.988  1.00  0.62           H  
ATOM   1676  HA  VAL A 110      18.210  15.951  -5.715  1.00  0.62           H  
ATOM   1677  HB  VAL A 110      15.788  15.876  -5.346  1.00  0.62           H  
ATOM   1678 1HG1 VAL A 110      15.821  15.180  -3.009  1.00  0.62           H  
ATOM   1679 2HG1 VAL A 110      17.264  14.594  -3.876  1.00  0.62           H  
ATOM   1680 3HG1 VAL A 110      17.381  15.979  -2.768  1.00  0.62           H  
ATOM   1681 1HG2 VAL A 110      14.754  17.328  -3.646  1.00  0.62           H  
ATOM   1682 2HG2 VAL A 110      16.306  18.169  -3.423  1.00  0.62           H  
ATOM   1683 3HG2 VAL A 110      15.451  18.274  -4.971  1.00  0.62           H  
ATOM   1684  N   ARG A 111      17.250  17.165  -7.698  1.00  0.62           N  
ATOM   1685  CA  ARG A 111      16.959  17.929  -8.892  1.00  0.62           C  
ATOM   1686  C   ARG A 111      15.469  18.029  -9.046  1.00  0.62           C  
ATOM   1687  O   ARG A 111      14.774  17.002  -9.041  1.00  0.62           O  
ATOM   1688  CB  ARG A 111      17.533  17.296 -10.148  1.00  0.62           C  
ATOM   1689  CG  ARG A 111      17.335  18.141 -11.418  1.00  0.62           C  
ATOM   1690  CD  ARG A 111      17.806  17.445 -12.652  1.00  0.62           C  
ATOM   1691  NE  ARG A 111      17.762  18.316 -13.839  1.00  0.62           N  
ATOM   1692  CZ  ARG A 111      17.892  17.894 -15.115  1.00  0.62           C  
ATOM   1693  NH1 ARG A 111      18.033  16.607 -15.372  1.00  0.62           N  
ATOM   1694  NH2 ARG A 111      17.881  18.772 -16.114  1.00  0.62           N  
ATOM   1695  H   ARG A 111      17.310  16.157  -7.764  1.00  0.62           H  
ATOM   1696  HA  ARG A 111      17.383  18.921  -8.779  1.00  0.62           H  
ATOM   1697 1HB  ARG A 111      18.605  17.133 -10.022  1.00  0.62           H  
ATOM   1698 2HB  ARG A 111      17.072  16.321 -10.310  1.00  0.62           H  
ATOM   1699 1HG  ARG A 111      16.286  18.380 -11.530  1.00  0.62           H  
ATOM   1700 2HG  ARG A 111      17.901  19.072 -11.314  1.00  0.62           H  
ATOM   1701 1HD  ARG A 111      18.827  17.116 -12.507  1.00  0.62           H  
ATOM   1702 2HD  ARG A 111      17.170  16.578 -12.839  1.00  0.62           H  
ATOM   1703  HE  ARG A 111      17.647  19.309 -13.689  1.00  0.62           H  
ATOM   1704 1HH1 ARG A 111      18.039  15.938 -14.616  1.00  0.62           H  
ATOM   1705 2HH1 ARG A 111      18.128  16.289 -16.327  1.00  0.62           H  
ATOM   1706 1HH2 ARG A 111      17.800  19.789 -15.928  1.00  0.62           H  
ATOM   1707 2HH2 ARG A 111      17.980  18.455 -17.064  1.00  0.62           H  
ATOM   1708  N   VAL A 112      14.992  19.251  -9.196  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      13.571  19.522  -9.318  1.00  0.62           C  
ATOM   1710  C   VAL A 112      13.264  20.367 -10.539  1.00  0.62           C  
ATOM   1711  O   VAL A 112      14.116  21.118 -11.029  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      13.069  20.272  -8.072  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      13.282  19.457  -6.828  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      13.796  21.551  -7.941  1.00  0.62           C  
ATOM   1715  H   VAL A 112      15.666  20.018  -9.211  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      13.036  18.577  -9.410  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      11.997  20.452  -8.175  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      12.905  20.002  -5.964  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      12.758  18.538  -6.931  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      14.339  19.264  -6.702  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      13.419  22.056  -7.078  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      14.862  21.363  -7.826  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      13.628  22.144  -8.824  1.00  0.62           H  
ATOM   1724  N   GLU A 113      12.019  20.306 -10.997  1.00  0.62           N  
ATOM   1725  CA  GLU A 113      11.636  21.132 -12.142  1.00  0.62           C  
ATOM   1726  C   GLU A 113      11.751  22.629 -11.855  1.00  0.62           C  
ATOM   1727  O   GLU A 113      12.090  23.410 -12.744  1.00  0.62           O  
ATOM   1728  CB  GLU A 113      10.219  20.817 -12.609  1.00  0.62           C  
ATOM   1729  CG  GLU A 113      10.067  19.463 -13.269  1.00  0.62           C  
ATOM   1730  CD  GLU A 113       8.668  19.196 -13.765  1.00  0.62           C  
ATOM   1731  OE1 GLU A 113       7.781  19.949 -13.436  1.00  0.62           O  
ATOM   1732  OE2 GLU A 113       8.489  18.238 -14.482  1.00  0.62           O  
ATOM   1733  H   GLU A 113      11.353  19.671 -10.544  1.00  0.62           H  
ATOM   1734  HA  GLU A 113      12.315  20.900 -12.963  1.00  0.62           H  
ATOM   1735 1HB  GLU A 113       9.542  20.848 -11.754  1.00  0.62           H  
ATOM   1736 2HB  GLU A 113       9.891  21.579 -13.316  1.00  0.62           H  
ATOM   1737 1HG  GLU A 113      10.760  19.392 -14.105  1.00  0.62           H  
ATOM   1738 2HG  GLU A 113      10.340  18.703 -12.538  1.00  0.62           H  
ATOM   1739  N   ASP A 114      11.447  23.022 -10.618  1.00  0.61           N  
ATOM   1740  CA  ASP A 114      11.506  24.419 -10.205  1.00  0.61           C  
ATOM   1741  C   ASP A 114      11.811  24.587  -8.725  1.00  0.61           C  
ATOM   1742  O   ASP A 114      10.926  24.519  -7.871  1.00  0.61           O  
ATOM   1743  CB  ASP A 114      10.216  25.144 -10.597  1.00  0.61           C  
ATOM   1744  CG  ASP A 114      10.171  26.658 -10.244  1.00  0.61           C  
ATOM   1745  OD1 ASP A 114      10.907  27.121  -9.364  1.00  0.61           O  
ATOM   1746  OD2 ASP A 114       9.398  27.345 -10.872  1.00  0.61           O  
ATOM   1747  H   ASP A 114      11.181  22.318  -9.949  1.00  0.61           H  
ATOM   1748  HA  ASP A 114      12.314  24.896 -10.759  1.00  0.61           H  
ATOM   1749 1HB  ASP A 114      10.065  25.041 -11.674  1.00  0.61           H  
ATOM   1750 2HB  ASP A 114       9.372  24.657 -10.107  1.00  0.61           H  
ATOM   1751  N   ALA A 115      13.077  24.880  -8.452  1.00  0.60           N  
ATOM   1752  CA  ALA A 115      13.629  25.070  -7.117  1.00  0.60           C  
ATOM   1753  C   ALA A 115      12.950  26.193  -6.356  1.00  0.60           C  
ATOM   1754  O   ALA A 115      12.907  26.170  -5.124  1.00  0.60           O  
ATOM   1755  CB  ALA A 115      15.114  25.355  -7.218  1.00  0.60           C  
ATOM   1756  H   ALA A 115      13.714  24.878  -9.239  1.00  0.60           H  
ATOM   1757  HA  ALA A 115      13.479  24.163  -6.553  1.00  0.60           H  
ATOM   1758 1HB  ALA A 115      15.535  25.473  -6.222  1.00  0.60           H  
ATOM   1759 2HB  ALA A 115      15.610  24.531  -7.727  1.00  0.60           H  
ATOM   1760 3HB  ALA A 115      15.262  26.260  -7.780  1.00  0.60           H  
ATOM   1761  N   ALA A 116      12.469  27.226  -7.055  1.00  0.59           N  
ATOM   1762  CA  ALA A 116      11.866  28.337  -6.338  1.00  0.59           C  
ATOM   1763  C   ALA A 116      10.551  27.890  -5.745  1.00  0.59           C  
ATOM   1764  O   ALA A 116      10.253  28.149  -4.570  1.00  0.59           O  
ATOM   1765  CB  ALA A 116      11.659  29.528  -7.259  1.00  0.59           C  
ATOM   1766  H   ALA A 116      12.411  27.194  -8.077  1.00  0.59           H  
ATOM   1767  HA  ALA A 116      12.523  28.615  -5.520  1.00  0.59           H  
ATOM   1768 1HB  ALA A 116      11.214  30.346  -6.699  1.00  0.59           H  
ATOM   1769 2HB  ALA A 116      12.619  29.840  -7.666  1.00  0.59           H  
ATOM   1770 3HB  ALA A 116      10.992  29.241  -8.075  1.00  0.59           H  
ATOM   1771  N   GLU A 117       9.781  27.170  -6.555  1.00  0.58           N  
ATOM   1772  CA  GLU A 117       8.496  26.682  -6.077  1.00  0.58           C  
ATOM   1773  C   GLU A 117       8.689  25.543  -5.082  1.00  0.58           C  
ATOM   1774  O   GLU A 117       7.956  25.450  -4.092  1.00  0.58           O  
ATOM   1775  CB  GLU A 117       7.602  26.260  -7.244  1.00  0.58           C  
ATOM   1776  CG  GLU A 117       7.114  27.431  -8.120  1.00  0.58           C  
ATOM   1777  CD  GLU A 117       6.200  28.409  -7.393  1.00  0.58           C  
ATOM   1778  OE1 GLU A 117       5.241  27.965  -6.808  1.00  0.58           O  
ATOM   1779  OE2 GLU A 117       6.460  29.592  -7.428  1.00  0.58           O  
ATOM   1780  H   GLU A 117      10.103  26.994  -7.519  1.00  0.58           H  
ATOM   1781  HA  GLU A 117       7.995  27.498  -5.560  1.00  0.58           H  
ATOM   1782 1HB  GLU A 117       8.156  25.573  -7.887  1.00  0.58           H  
ATOM   1783 2HB  GLU A 117       6.732  25.728  -6.865  1.00  0.58           H  
ATOM   1784 1HG  GLU A 117       7.992  27.975  -8.477  1.00  0.58           H  
ATOM   1785 2HG  GLU A 117       6.599  27.028  -8.990  1.00  0.58           H  
ATOM   1786  N   ALA A 118       9.698  24.686  -5.303  1.00  0.58           N  
ATOM   1787  CA  ALA A 118       9.941  23.583  -4.375  1.00  0.58           C  
ATOM   1788  C   ALA A 118      10.258  24.131  -2.996  1.00  0.58           C  
ATOM   1789  O   ALA A 118       9.705  23.679  -1.993  1.00  0.58           O  
ATOM   1790  CB  ALA A 118      11.091  22.731  -4.857  1.00  0.58           C  
ATOM   1791  H   ALA A 118      10.273  24.783  -6.140  1.00  0.58           H  
ATOM   1792  HA  ALA A 118       9.038  22.978  -4.311  1.00  0.58           H  
ATOM   1793 1HB  ALA A 118      11.255  21.918  -4.160  1.00  0.58           H  
ATOM   1794 2HB  ALA A 118      10.863  22.328  -5.844  1.00  0.58           H  
ATOM   1795 3HB  ALA A 118      11.984  23.338  -4.912  1.00  0.58           H  
ATOM   1796  N   TYR A 119      11.088  25.172  -2.956  1.00  0.57           N  
ATOM   1797  CA  TYR A 119      11.430  25.853  -1.724  1.00  0.57           C  
ATOM   1798  C   TYR A 119      10.222  26.442  -1.045  1.00  0.57           C  
ATOM   1799  O   TYR A 119       9.971  26.172   0.132  1.00  0.57           O  
ATOM   1800  CB  TYR A 119      12.409  26.959  -2.026  1.00  0.57           C  
ATOM   1801  CG  TYR A 119      12.733  27.888  -0.864  1.00  0.57           C  
ATOM   1802  CD1 TYR A 119      13.670  27.566   0.115  1.00  0.57           C  
ATOM   1803  CD2 TYR A 119      12.059  29.095  -0.798  1.00  0.57           C  
ATOM   1804  CE1 TYR A 119      13.926  28.475   1.132  1.00  0.57           C  
ATOM   1805  CE2 TYR A 119      12.310  29.982   0.206  1.00  0.57           C  
ATOM   1806  CZ  TYR A 119      13.233  29.690   1.163  1.00  0.57           C  
ATOM   1807  OH  TYR A 119      13.476  30.613   2.150  1.00  0.57           O  
ATOM   1808  H   TYR A 119      11.530  25.506  -3.814  1.00  0.57           H  
ATOM   1809  HA  TYR A 119      11.886  25.136  -1.046  1.00  0.57           H  
ATOM   1810 1HB  TYR A 119      13.297  26.492  -2.343  1.00  0.57           H  
ATOM   1811 2HB  TYR A 119      12.049  27.560  -2.855  1.00  0.57           H  
ATOM   1812  HD1 TYR A 119      14.207  26.619   0.076  1.00  0.57           H  
ATOM   1813  HD2 TYR A 119      11.324  29.343  -1.565  1.00  0.57           H  
ATOM   1814  HE1 TYR A 119      14.663  28.245   1.897  1.00  0.57           H  
ATOM   1815  HE2 TYR A 119      11.778  30.933   0.238  1.00  0.57           H  
ATOM   1816  HH  TYR A 119      12.947  31.399   1.991  1.00  0.57           H  
ATOM   1817  N   ALA A 120       9.448  27.235  -1.797  1.00  0.57           N  
ATOM   1818  CA  ALA A 120       8.293  27.903  -1.229  1.00  0.57           C  
ATOM   1819  C   ALA A 120       7.319  26.896  -0.662  1.00  0.57           C  
ATOM   1820  O   ALA A 120       6.745  27.111   0.409  1.00  0.57           O  
ATOM   1821  CB  ALA A 120       7.606  28.736  -2.297  1.00  0.57           C  
ATOM   1822  H   ALA A 120       9.692  27.409  -2.775  1.00  0.57           H  
ATOM   1823  HA  ALA A 120       8.634  28.547  -0.419  1.00  0.57           H  
ATOM   1824 1HB  ALA A 120       6.750  29.249  -1.867  1.00  0.57           H  
ATOM   1825 2HB  ALA A 120       8.312  29.466  -2.694  1.00  0.57           H  
ATOM   1826 3HB  ALA A 120       7.272  28.081  -3.105  1.00  0.57           H  
ATOM   1827  N   THR A 121       7.161  25.784  -1.372  1.00  0.58           N  
ATOM   1828  CA  THR A 121       6.275  24.721  -0.977  1.00  0.58           C  
ATOM   1829  C   THR A 121       6.781  24.048   0.283  1.00  0.58           C  
ATOM   1830  O   THR A 121       6.019  23.824   1.230  1.00  0.58           O  
ATOM   1831  CB  THR A 121       6.170  23.704  -2.116  1.00  0.58           C  
ATOM   1832  OG1 THR A 121       5.647  24.352  -3.274  1.00  0.58           O  
ATOM   1833  CG2 THR A 121       5.301  22.595  -1.754  1.00  0.58           C  
ATOM   1834  H   THR A 121       7.660  25.679  -2.254  1.00  0.58           H  
ATOM   1835  HA  THR A 121       5.291  25.141  -0.779  1.00  0.58           H  
ATOM   1836  HB  THR A 121       7.159  23.314  -2.348  1.00  0.58           H  
ATOM   1837  HG1 THR A 121       6.344  24.941  -3.639  1.00  0.58           H  
ATOM   1838 1HG2 THR A 121       5.262  21.923  -2.599  1.00  0.58           H  
ATOM   1839 2HG2 THR A 121       5.707  22.079  -0.881  1.00  0.58           H  
ATOM   1840 3HG2 THR A 121       4.304  22.965  -1.532  1.00  0.58           H  
ATOM   1841  N   ALA A 122       8.074  23.747   0.315  1.00  0.60           N  
ATOM   1842  CA  ALA A 122       8.649  23.086   1.459  1.00  0.60           C  
ATOM   1843  C   ALA A 122       8.473  23.919   2.713  1.00  0.60           C  
ATOM   1844  O   ALA A 122       8.110  23.386   3.768  1.00  0.60           O  
ATOM   1845  CB  ALA A 122      10.111  22.799   1.174  1.00  0.60           C  
ATOM   1846  H   ALA A 122       8.667  23.947  -0.489  1.00  0.60           H  
ATOM   1847  HA  ALA A 122       8.118  22.169   1.620  1.00  0.60           H  
ATOM   1848 1HB  ALA A 122      10.560  22.281   2.014  1.00  0.60           H  
ATOM   1849 2HB  ALA A 122      10.185  22.178   0.279  1.00  0.60           H  
ATOM   1850 3HB  ALA A 122      10.622  23.738   1.002  1.00  0.60           H  
ATOM   1851  N   VAL A 123       8.640  25.231   2.585  1.00  0.62           N  
ATOM   1852  CA  VAL A 123       8.482  26.131   3.713  1.00  0.62           C  
ATOM   1853  C   VAL A 123       7.010  26.245   4.113  1.00  0.62           C  
ATOM   1854  O   VAL A 123       6.668  26.156   5.296  1.00  0.62           O  
ATOM   1855  CB  VAL A 123       9.097  27.497   3.382  1.00  0.62           C  
ATOM   1856  CG1 VAL A 123       8.808  28.484   4.490  1.00  0.62           C  
ATOM   1857  CG2 VAL A 123      10.615  27.319   3.210  1.00  0.62           C  
ATOM   1858  H   VAL A 123       8.933  25.610   1.683  1.00  0.62           H  
ATOM   1859  HA  VAL A 123       9.033  25.724   4.557  1.00  0.62           H  
ATOM   1860  HB  VAL A 123       8.659  27.878   2.455  1.00  0.62           H  
ATOM   1861 1HG1 VAL A 123       9.254  29.445   4.243  1.00  0.62           H  
ATOM   1862 2HG1 VAL A 123       7.731  28.597   4.601  1.00  0.62           H  
ATOM   1863 3HG1 VAL A 123       9.234  28.110   5.422  1.00  0.62           H  
ATOM   1864 1HG2 VAL A 123      11.055  28.277   2.962  1.00  0.62           H  
ATOM   1865 2HG2 VAL A 123      11.046  26.941   4.140  1.00  0.62           H  
ATOM   1866 3HG2 VAL A 123      10.816  26.614   2.410  1.00  0.62           H  
ATOM   1867  N   ALA A 124       6.120  26.379   3.126  1.00  0.64           N  
ATOM   1868  CA  ALA A 124       4.684  26.486   3.369  1.00  0.64           C  
ATOM   1869  C   ALA A 124       4.142  25.283   4.132  1.00  0.64           C  
ATOM   1870  O   ALA A 124       3.222  25.415   4.941  1.00  0.64           O  
ATOM   1871  CB  ALA A 124       3.941  26.602   2.054  1.00  0.64           C  
ATOM   1872  H   ALA A 124       6.442  26.445   2.161  1.00  0.64           H  
ATOM   1873  HA  ALA A 124       4.510  27.379   3.967  1.00  0.64           H  
ATOM   1874 1HB  ALA A 124       2.875  26.707   2.247  1.00  0.64           H  
ATOM   1875 2HB  ALA A 124       4.303  27.472   1.507  1.00  0.64           H  
ATOM   1876 3HB  ALA A 124       4.118  25.704   1.464  1.00  0.64           H  
ATOM   1877  N   ASN A 125       4.737  24.114   3.902  1.00  0.66           N  
ATOM   1878  CA  ASN A 125       4.299  22.882   4.535  1.00  0.66           C  
ATOM   1879  C   ASN A 125       5.058  22.529   5.817  1.00  0.66           C  
ATOM   1880  O   ASN A 125       4.885  21.428   6.348  1.00  0.66           O  
ATOM   1881  CB  ASN A 125       4.397  21.753   3.541  1.00  0.66           C  
ATOM   1882  CG  ASN A 125       3.353  21.820   2.466  1.00  0.66           C  
ATOM   1883  OD1 ASN A 125       2.189  21.422   2.638  1.00  0.66           O  
ATOM   1884  ND2 ASN A 125       3.743  22.354   1.357  1.00  0.66           N  
ATOM   1885  H   ASN A 125       5.479  24.067   3.201  1.00  0.66           H  
ATOM   1886  HA  ASN A 125       3.251  23.001   4.811  1.00  0.66           H  
ATOM   1887 1HB  ASN A 125       5.367  21.803   3.053  1.00  0.66           H  
ATOM   1888 2HB  ASN A 125       4.328  20.802   4.056  1.00  0.66           H  
ATOM   1889 1HD2 ASN A 125       3.111  22.454   0.593  1.00  0.66           H  
ATOM   1890 2HD2 ASN A 125       4.700  22.696   1.304  1.00  0.66           H  
ATOM   1891  N   GLY A 126       5.845  23.471   6.357  1.00  0.68           N  
ATOM   1892  CA  GLY A 126       6.520  23.243   7.634  1.00  0.68           C  
ATOM   1893  C   GLY A 126       8.053  23.236   7.660  1.00  0.68           C  
ATOM   1894  O   GLY A 126       8.633  23.109   8.741  1.00  0.68           O  
ATOM   1895  H   GLY A 126       5.977  24.370   5.891  1.00  0.68           H  
ATOM   1896 1HA  GLY A 126       6.174  24.006   8.331  1.00  0.68           H  
ATOM   1897 2HA  GLY A 126       6.170  22.298   8.042  1.00  0.68           H  
ATOM   1898  N   ALA A 127       8.737  23.356   6.525  1.00  0.69           N  
ATOM   1899  CA  ALA A 127      10.194  23.374   6.604  1.00  0.69           C  
ATOM   1900  C   ALA A 127      10.696  24.706   7.109  1.00  0.69           C  
ATOM   1901  O   ALA A 127      10.087  25.746   6.867  1.00  0.69           O  
ATOM   1902  CB  ALA A 127      10.848  23.112   5.271  1.00  0.69           C  
ATOM   1903  H   ALA A 127       8.279  23.444   5.620  1.00  0.69           H  
ATOM   1904  HA  ALA A 127      10.502  22.597   7.304  1.00  0.69           H  
ATOM   1905 1HB  ALA A 127      11.918  23.118   5.410  1.00  0.69           H  
ATOM   1906 2HB  ALA A 127      10.550  22.172   4.903  1.00  0.69           H  
ATOM   1907 3HB  ALA A 127      10.576  23.882   4.567  1.00  0.69           H  
ATOM   1908  N   THR A 128      11.834  24.673   7.774  1.00  0.70           N  
ATOM   1909  CA  THR A 128      12.502  25.894   8.153  1.00  0.70           C  
ATOM   1910  C   THR A 128      13.477  26.205   7.020  1.00  0.70           C  
ATOM   1911  O   THR A 128      14.287  25.336   6.693  1.00  0.70           O  
ATOM   1912  CB  THR A 128      13.282  25.722   9.461  1.00  0.70           C  
ATOM   1913  OG1 THR A 128      12.384  25.361  10.515  1.00  0.70           O  
ATOM   1914  CG2 THR A 128      13.976  27.025   9.829  1.00  0.70           C  
ATOM   1915  H   THR A 128      12.257  23.781   7.990  1.00  0.70           H  
ATOM   1916  HA  THR A 128      11.757  26.671   8.278  1.00  0.70           H  
ATOM   1917  HB  THR A 128      14.030  24.937   9.336  1.00  0.70           H  
ATOM   1918  HG1 THR A 128      11.694  26.026  10.589  1.00  0.70           H  
ATOM   1919 1HG2 THR A 128      14.531  26.892  10.755  1.00  0.70           H  
ATOM   1920 2HG2 THR A 128      14.660  27.321   9.037  1.00  0.70           H  
ATOM   1921 3HG2 THR A 128      13.232  27.805   9.963  1.00  0.70           H  
ATOM   1922  N   PRO A 129      13.413  27.374   6.372  1.00  0.70           N  
ATOM   1923  CA  PRO A 129      14.270  27.734   5.265  1.00  0.70           C  
ATOM   1924  C   PRO A 129      15.697  27.926   5.704  1.00  0.70           C  
ATOM   1925  O   PRO A 129      15.954  28.382   6.819  1.00  0.70           O  
ATOM   1926  CB  PRO A 129      13.682  29.056   4.798  1.00  0.70           C  
ATOM   1927  CG  PRO A 129      12.972  29.624   6.000  1.00  0.70           C  
ATOM   1928  CD  PRO A 129      12.453  28.419   6.760  1.00  0.70           C  
ATOM   1929  HA  PRO A 129      14.199  26.976   4.478  1.00  0.70           H  
ATOM   1930 1HB  PRO A 129      14.489  29.705   4.421  1.00  0.70           H  
ATOM   1931 2HB  PRO A 129      13.012  28.876   3.970  1.00  0.70           H  
ATOM   1932 1HG  PRO A 129      13.667  30.235   6.594  1.00  0.70           H  
ATOM   1933 2HG  PRO A 129      12.159  30.293   5.673  1.00  0.70           H  
ATOM   1934 1HD  PRO A 129      12.513  28.652   7.825  1.00  0.70           H  
ATOM   1935 2HD  PRO A 129      11.435  28.149   6.441  1.00  0.70           H  
ATOM   1936  N   ALA A 130      16.621  27.617   4.811  1.00  0.69           N  
ATOM   1937  CA  ALA A 130      18.027  27.864   5.058  1.00  0.69           C  
ATOM   1938  C   ALA A 130      18.502  29.019   4.179  1.00  0.69           C  
ATOM   1939  O   ALA A 130      19.256  29.887   4.626  1.00  0.69           O  
ATOM   1940  CB  ALA A 130      18.826  26.607   4.811  1.00  0.69           C  
ATOM   1941  H   ALA A 130      16.356  27.217   3.918  1.00  0.69           H  
ATOM   1942  HA  ALA A 130      18.151  28.160   6.097  1.00  0.69           H  
ATOM   1943 1HB  ALA A 130      19.855  26.812   5.016  1.00  0.69           H  
ATOM   1944 2HB  ALA A 130      18.475  25.809   5.456  1.00  0.69           H  
ATOM   1945 3HB  ALA A 130      18.716  26.308   3.793  1.00  0.69           H  
ATOM   1946  N   PHE A 131      18.039  29.037   2.924  1.00  0.70           N  
ATOM   1947  CA  PHE A 131      18.441  30.080   1.986  1.00  0.70           C  
ATOM   1948  C   PHE A 131      17.421  30.181   0.812  1.00  0.70           C  
ATOM   1949  O   PHE A 131      17.111  29.177   0.164  1.00  0.70           O  
ATOM   1950  CB  PHE A 131      19.865  29.797   1.474  1.00  0.70           C  
ATOM   1951  CG  PHE A 131      20.524  30.922   0.732  1.00  0.70           C  
ATOM   1952  CD1 PHE A 131      21.174  31.936   1.431  1.00  0.70           C  
ATOM   1953  CD2 PHE A 131      20.529  30.969  -0.643  1.00  0.70           C  
ATOM   1954  CE1 PHE A 131      21.801  32.971   0.761  1.00  0.70           C  
ATOM   1955  CE2 PHE A 131      21.157  31.997  -1.307  1.00  0.70           C  
ATOM   1956  CZ  PHE A 131      21.792  32.997  -0.612  1.00  0.70           C  
ATOM   1957  H   PHE A 131      17.421  28.292   2.613  1.00  0.70           H  
ATOM   1958  HA  PHE A 131      18.509  31.000   2.545  1.00  0.70           H  
ATOM   1959 1HB  PHE A 131      20.510  29.527   2.311  1.00  0.70           H  
ATOM   1960 2HB  PHE A 131      19.841  28.934   0.811  1.00  0.70           H  
ATOM   1961  HD1 PHE A 131      21.179  31.903   2.522  1.00  0.70           H  
ATOM   1962  HD2 PHE A 131      20.028  30.181  -1.209  1.00  0.70           H  
ATOM   1963  HE1 PHE A 131      22.305  33.761   1.321  1.00  0.70           H  
ATOM   1964  HE2 PHE A 131      21.151  32.012  -2.377  1.00  0.70           H  
ATOM   1965  HZ  PHE A 131      22.287  33.804  -1.151  1.00  0.70           H  
ATOM   1966  N   PRO A 132      16.877  31.380   0.513  1.00  0.72           N  
ATOM   1967  CA  PRO A 132      15.934  31.650  -0.570  1.00  0.72           C  
ATOM   1968  C   PRO A 132      16.534  31.244  -1.905  1.00  0.72           C  
ATOM   1969  O   PRO A 132      17.751  31.181  -2.024  1.00  0.72           O  
ATOM   1970  CB  PRO A 132      15.766  33.180  -0.489  1.00  0.72           C  
ATOM   1971  CG  PRO A 132      16.077  33.528   0.936  1.00  0.72           C  
ATOM   1972  CD  PRO A 132      17.152  32.561   1.362  1.00  0.72           C  
ATOM   1973  HA  PRO A 132      15.002  31.124  -0.369  1.00  0.72           H  
ATOM   1974 1HB  PRO A 132      16.441  33.666  -1.211  1.00  0.72           H  
ATOM   1975 2HB  PRO A 132      14.745  33.467  -0.768  1.00  0.72           H  
ATOM   1976 1HG  PRO A 132      16.401  34.578   1.008  1.00  0.72           H  
ATOM   1977 2HG  PRO A 132      15.166  33.437   1.548  1.00  0.72           H  
ATOM   1978 1HD  PRO A 132      18.161  32.964   1.175  1.00  0.72           H  
ATOM   1979 2HD  PRO A 132      16.951  32.359   2.424  1.00  0.72           H  
ATOM   1980  N   PRO A 133      15.719  30.980  -2.937  1.00  0.76           N  
ATOM   1981  CA  PRO A 133      16.194  30.600  -4.239  1.00  0.76           C  
ATOM   1982  C   PRO A 133      17.054  31.678  -4.829  1.00  0.76           C  
ATOM   1983  O   PRO A 133      16.717  32.863  -4.784  1.00  0.76           O  
ATOM   1984  CB  PRO A 133      14.907  30.421  -5.044  1.00  0.76           C  
ATOM   1985  CG  PRO A 133      13.853  31.182  -4.255  1.00  0.76           C  
ATOM   1986  CD  PRO A 133      14.280  31.044  -2.815  1.00  0.76           C  
ATOM   1987  HA  PRO A 133      16.738  29.674  -4.155  1.00  0.76           H  
ATOM   1988 1HB  PRO A 133      15.051  30.828  -6.055  1.00  0.76           H  
ATOM   1989 2HB  PRO A 133      14.681  29.363  -5.170  1.00  0.76           H  
ATOM   1990 1HG  PRO A 133      13.817  32.229  -4.589  1.00  0.76           H  
ATOM   1991 2HG  PRO A 133      12.854  30.758  -4.437  1.00  0.76           H  
ATOM   1992 1HD  PRO A 133      13.936  31.902  -2.246  1.00  0.76           H  
ATOM   1993 2HD  PRO A 133      13.925  30.105  -2.417  1.00  0.76           H  
ATOM   1994  N   VAL A 134      18.137  31.240  -5.430  1.00  0.83           N  
ATOM   1995  CA  VAL A 134      19.081  32.128  -6.057  1.00  0.83           C  
ATOM   1996  C   VAL A 134      19.428  31.643  -7.444  1.00  0.83           C  
ATOM   1997  O   VAL A 134      19.537  30.439  -7.686  1.00  0.83           O  
ATOM   1998  CB  VAL A 134      20.332  32.228  -5.173  1.00  0.83           C  
ATOM   1999  CG1 VAL A 134      20.985  30.862  -5.040  1.00  0.83           C  
ATOM   2000  CG2 VAL A 134      21.310  33.238  -5.748  1.00  0.83           C  
ATOM   2001  H   VAL A 134      18.339  30.244  -5.375  1.00  0.83           H  
ATOM   2002  HA  VAL A 134      18.629  33.117  -6.138  1.00  0.83           H  
ATOM   2003  HB  VAL A 134      20.022  32.557  -4.188  1.00  0.83           H  
ATOM   2004 1HG1 VAL A 134      21.848  30.918  -4.403  1.00  0.83           H  
ATOM   2005 2HG1 VAL A 134      20.282  30.178  -4.607  1.00  0.83           H  
ATOM   2006 3HG1 VAL A 134      21.282  30.512  -6.015  1.00  0.83           H  
ATOM   2007 1HG2 VAL A 134      22.162  33.321  -5.090  1.00  0.83           H  
ATOM   2008 2HG2 VAL A 134      21.650  32.926  -6.733  1.00  0.83           H  
ATOM   2009 3HG2 VAL A 134      20.825  34.209  -5.824  1.00  0.83           H  
ATOM   2010  N   LEU A 135      19.598  32.581  -8.363  1.00  0.90           N  
ATOM   2011  CA  LEU A 135      19.992  32.228  -9.714  1.00  0.90           C  
ATOM   2012  C   LEU A 135      21.487  32.408  -9.855  1.00  0.90           C  
ATOM   2013  O   LEU A 135      22.044  33.450  -9.503  1.00  0.90           O  
ATOM   2014  CB  LEU A 135      19.254  33.095 -10.740  1.00  0.90           C  
ATOM   2015  CG  LEU A 135      17.851  32.626 -11.149  1.00  0.90           C  
ATOM   2016  CD1 LEU A 135      16.938  32.591  -9.926  1.00  0.90           C  
ATOM   2017  CD2 LEU A 135      17.293  33.577 -12.212  1.00  0.90           C  
ATOM   2018  H   LEU A 135      19.475  33.552  -8.112  1.00  0.90           H  
ATOM   2019  HA  LEU A 135      19.751  31.186  -9.897  1.00  0.90           H  
ATOM   2020 1HB  LEU A 135      19.168  34.104 -10.346  1.00  0.90           H  
ATOM   2021 2HB  LEU A 135      19.859  33.134 -11.640  1.00  0.90           H  
ATOM   2022  HG  LEU A 135      17.913  31.621 -11.565  1.00  0.90           H  
ATOM   2023 1HD1 LEU A 135      15.945  32.250 -10.224  1.00  0.90           H  
ATOM   2024 2HD1 LEU A 135      17.338  31.912  -9.199  1.00  0.90           H  
ATOM   2025 3HD1 LEU A 135      16.863  33.586  -9.492  1.00  0.90           H  
ATOM   2026 1HD2 LEU A 135      16.300  33.241 -12.512  1.00  0.90           H  
ATOM   2027 2HD2 LEU A 135      17.226  34.584 -11.802  1.00  0.90           H  
ATOM   2028 3HD2 LEU A 135      17.943  33.588 -13.084  1.00  0.90           H  
ATOM   2029  N   LEU A 136      22.133  31.381 -10.380  1.00  0.97           N  
ATOM   2030  CA  LEU A 136      23.573  31.392 -10.557  1.00  0.97           C  
ATOM   2031  C   LEU A 136      23.885  31.761 -12.004  1.00  0.97           C  
ATOM   2032  O   LEU A 136      24.130  30.884 -12.821  1.00  0.97           O  
ATOM   2033  CB  LEU A 136      24.126  29.988 -10.256  1.00  0.97           C  
ATOM   2034  CG  LEU A 136      24.200  29.517  -8.772  1.00  0.97           C  
ATOM   2035  CD1 LEU A 136      22.785  29.357  -8.195  1.00  0.97           C  
ATOM   2036  CD2 LEU A 136      24.945  28.171  -8.727  1.00  0.97           C  
ATOM   2037  H   LEU A 136      21.604  30.550 -10.654  1.00  0.97           H  
ATOM   2038  HA  LEU A 136      24.018  32.130  -9.893  1.00  0.97           H  
ATOM   2039 1HB  LEU A 136      23.506  29.271 -10.788  1.00  0.97           H  
ATOM   2040 2HB  LEU A 136      25.135  29.928 -10.662  1.00  0.97           H  
ATOM   2041  HG  LEU A 136      24.740  30.255  -8.173  1.00  0.97           H  
ATOM   2042 1HD1 LEU A 136      22.854  29.018  -7.163  1.00  0.97           H  
ATOM   2043 2HD1 LEU A 136      22.266  30.301  -8.223  1.00  0.97           H  
ATOM   2044 3HD1 LEU A 136      22.227  28.629  -8.782  1.00  0.97           H  
ATOM   2045 1HD2 LEU A 136      25.015  27.824  -7.695  1.00  0.97           H  
ATOM   2046 2HD2 LEU A 136      24.403  27.442  -9.318  1.00  0.97           H  
ATOM   2047 3HD2 LEU A 136      25.956  28.297  -9.135  1.00  0.97           H  
ATOM   2048  N   ASP A 137      23.857  33.065 -12.317  1.00  1.01           N  
ATOM   2049  CA  ASP A 137      23.954  33.540 -13.710  1.00  1.01           C  
ATOM   2050  C   ASP A 137      22.884  32.867 -14.581  1.00  1.01           C  
ATOM   2051  O   ASP A 137      23.151  32.377 -15.681  1.00  1.01           O  
ATOM   2052  CB  ASP A 137      25.350  33.283 -14.285  1.00  1.01           C  
ATOM   2053  CG  ASP A 137      26.437  34.057 -13.533  1.00  1.01           C  
ATOM   2054  OD1 ASP A 137      26.188  35.180 -13.159  1.00  1.01           O  
ATOM   2055  OD2 ASP A 137      27.496  33.515 -13.331  1.00  1.01           O  
ATOM   2056  H   ASP A 137      23.699  33.732 -11.571  1.00  1.01           H  
ATOM   2057  HA  ASP A 137      23.772  34.614 -13.723  1.00  1.01           H  
ATOM   2058 1HB  ASP A 137      25.585  32.220 -14.260  1.00  1.01           H  
ATOM   2059 2HB  ASP A 137      25.367  33.590 -15.329  1.00  1.01           H  
ATOM   2060  N   ASP A 138      21.652  32.887 -14.066  1.00  1.00           N  
ATOM   2061  CA  ASP A 138      20.494  32.206 -14.648  1.00  1.00           C  
ATOM   2062  C   ASP A 138      20.909  30.744 -14.770  1.00  1.00           C  
ATOM   2063  O   ASP A 138      21.668  30.302 -13.924  1.00  1.00           O  
ATOM   2064  CB  ASP A 138      20.110  32.828 -16.006  1.00  1.00           C  
ATOM   2065  CG  ASP A 138      18.661  32.524 -16.450  1.00  1.00           C  
ATOM   2066  OD1 ASP A 138      18.449  31.431 -16.938  1.00  1.00           O  
ATOM   2067  OD2 ASP A 138      17.808  33.362 -16.296  1.00  1.00           O  
ATOM   2068  H   ASP A 138      21.533  33.358 -13.182  1.00  1.00           H  
ATOM   2069  HA  ASP A 138      19.647  32.270 -13.969  1.00  1.00           H  
ATOM   2070 1HB  ASP A 138      20.231  33.909 -15.950  1.00  1.00           H  
ATOM   2071 2HB  ASP A 138      20.793  32.468 -16.779  1.00  1.00           H  
ATOM   2072  N   THR A 139      20.460  30.000 -15.794  1.00  0.94           N  
ATOM   2073  CA  THR A 139      20.827  28.581 -16.054  1.00  0.94           C  
ATOM   2074  C   THR A 139      20.425  27.585 -14.931  1.00  0.94           C  
ATOM   2075  O   THR A 139      19.718  26.606 -15.176  1.00  0.94           O  
ATOM   2076  CB  THR A 139      22.343  28.412 -16.314  1.00  0.94           C  
ATOM   2077  OG1 THR A 139      22.752  29.223 -17.425  1.00  0.94           O  
ATOM   2078  CG2 THR A 139      22.618  26.956 -16.687  1.00  0.94           C  
ATOM   2079  H   THR A 139      19.796  30.433 -16.433  1.00  0.94           H  
ATOM   2080  HA  THR A 139      20.306  28.273 -16.958  1.00  0.94           H  
ATOM   2081  HB  THR A 139      22.917  28.679 -15.425  1.00  0.94           H  
ATOM   2082  HG1 THR A 139      22.907  30.133 -17.118  1.00  0.94           H  
ATOM   2083 1HG2 THR A 139      23.683  26.824 -16.878  1.00  0.94           H  
ATOM   2084 2HG2 THR A 139      22.313  26.306 -15.897  1.00  0.94           H  
ATOM   2085 3HG2 THR A 139      22.057  26.712 -17.581  1.00  0.94           H  
ATOM   2086  N   VAL A 140      20.914  27.847 -13.716  1.00  0.86           N  
ATOM   2087  CA  VAL A 140      20.669  27.091 -12.495  1.00  0.86           C  
ATOM   2088  C   VAL A 140      20.042  27.899 -11.358  1.00  0.86           C  
ATOM   2089  O   VAL A 140      20.502  28.991 -11.004  1.00  0.86           O  
ATOM   2090  CB  VAL A 140      21.977  26.478 -11.948  1.00  0.86           C  
ATOM   2091  CG1 VAL A 140      21.716  25.817 -10.643  1.00  0.86           C  
ATOM   2092  CG2 VAL A 140      22.475  25.461 -12.883  1.00  0.86           C  
ATOM   2093  H   VAL A 140      21.497  28.663 -13.645  1.00  0.86           H  
ATOM   2094  HA  VAL A 140      19.993  26.281 -12.747  1.00  0.86           H  
ATOM   2095  HB  VAL A 140      22.714  27.253 -11.793  1.00  0.86           H  
ATOM   2096 1HG1 VAL A 140      22.621  25.394 -10.277  1.00  0.86           H  
ATOM   2097 2HG1 VAL A 140      21.359  26.547  -9.949  1.00  0.86           H  
ATOM   2098 3HG1 VAL A 140      20.973  25.034 -10.771  1.00  0.86           H  
ATOM   2099 1HG2 VAL A 140      23.360  24.992 -12.485  1.00  0.86           H  
ATOM   2100 2HG2 VAL A 140      21.724  24.738 -13.004  1.00  0.86           H  
ATOM   2101 3HG2 VAL A 140      22.698  25.915 -13.820  1.00  0.86           H  
ATOM   2102  N   THR A 141      18.999  27.330 -10.752  1.00  0.77           N  
ATOM   2103  CA  THR A 141      18.387  27.959  -9.585  1.00  0.77           C  
ATOM   2104  C   THR A 141      18.554  27.026  -8.402  1.00  0.77           C  
ATOM   2105  O   THR A 141      18.250  25.835  -8.491  1.00  0.77           O  
ATOM   2106  CB  THR A 141      16.894  28.293  -9.766  1.00  0.77           C  
ATOM   2107  OG1 THR A 141      16.729  29.199 -10.854  1.00  0.77           O  
ATOM   2108  CG2 THR A 141      16.317  28.937  -8.463  1.00  0.77           C  
ATOM   2109  H   THR A 141      18.680  26.422 -11.093  1.00  0.77           H  
ATOM   2110  HA  THR A 141      18.913  28.881  -9.364  1.00  0.77           H  
ATOM   2111  HB  THR A 141      16.345  27.380  -9.980  1.00  0.77           H  
ATOM   2112  HG1 THR A 141      17.265  29.976 -10.692  1.00  0.77           H  
ATOM   2113 1HG2 THR A 141      15.261  29.163  -8.605  1.00  0.77           H  
ATOM   2114 2HG2 THR A 141      16.424  28.255  -7.625  1.00  0.77           H  
ATOM   2115 3HG2 THR A 141      16.857  29.850  -8.239  1.00  0.77           H  
ATOM   2116  N   VAL A 142      19.054  27.562  -7.302  1.00  0.70           N  
ATOM   2117  CA  VAL A 142      19.274  26.758  -6.108  1.00  0.70           C  
ATOM   2118  C   VAL A 142      18.553  27.314  -4.903  1.00  0.70           C  
ATOM   2119  O   VAL A 142      18.621  28.508  -4.646  1.00  0.70           O  
ATOM   2120  CB  VAL A 142      20.772  26.679  -5.761  1.00  0.70           C  
ATOM   2121  CG1 VAL A 142      20.948  25.897  -4.526  1.00  0.70           C  
ATOM   2122  CG2 VAL A 142      21.540  26.041  -6.893  1.00  0.70           C  
ATOM   2123  H   VAL A 142      19.286  28.556  -7.310  1.00  0.70           H  
ATOM   2124  HA  VAL A 142      18.908  25.749  -6.294  1.00  0.70           H  
ATOM   2125  HB  VAL A 142      21.159  27.680  -5.582  1.00  0.70           H  
ATOM   2126 1HG1 VAL A 142      21.997  25.836  -4.283  1.00  0.70           H  
ATOM   2127 2HG1 VAL A 142      20.428  26.352  -3.694  1.00  0.70           H  
ATOM   2128 3HG1 VAL A 142      20.558  24.904  -4.699  1.00  0.70           H  
ATOM   2129 1HG2 VAL A 142      22.597  25.991  -6.634  1.00  0.70           H  
ATOM   2130 2HG2 VAL A 142      21.167  25.046  -7.070  1.00  0.70           H  
ATOM   2131 3HG2 VAL A 142      21.416  26.633  -7.769  1.00  0.70           H  
ATOM   2132  N   ALA A 143      17.872  26.458  -4.145  1.00  0.66           N  
ATOM   2133  CA  ALA A 143      17.218  26.909  -2.911  1.00  0.66           C  
ATOM   2134  C   ALA A 143      17.447  25.904  -1.805  1.00  0.66           C  
ATOM   2135  O   ALA A 143      17.605  24.715  -2.073  1.00  0.66           O  
ATOM   2136  CB  ALA A 143      15.744  27.087  -3.109  1.00  0.66           C  
ATOM   2137  H   ALA A 143      17.799  25.486  -4.448  1.00  0.66           H  
ATOM   2138  HA  ALA A 143      17.663  27.861  -2.611  1.00  0.66           H  
ATOM   2139 1HB  ALA A 143      15.332  27.442  -2.181  1.00  0.66           H  
ATOM   2140 2HB  ALA A 143      15.553  27.789  -3.875  1.00  0.66           H  
ATOM   2141 3HB  ALA A 143      15.302  26.136  -3.389  1.00  0.66           H  
ATOM   2142  N   GLU A 144      17.458  26.349  -0.551  1.00  0.64           N  
ATOM   2143  CA  GLU A 144      17.702  25.387   0.520  1.00  0.64           C  
ATOM   2144  C   GLU A 144      16.765  25.477   1.718  1.00  0.64           C  
ATOM   2145  O   GLU A 144      16.447  26.576   2.200  1.00  0.64           O  
ATOM   2146  CB  GLU A 144      19.098  25.609   1.083  1.00  0.64           C  
ATOM   2147  CG  GLU A 144      20.300  25.451   0.189  1.00  0.64           C  
ATOM   2148  CD  GLU A 144      21.517  25.878   0.987  1.00  0.64           C  
ATOM   2149  OE1 GLU A 144      21.317  26.217   2.117  1.00  0.64           O  
ATOM   2150  OE2 GLU A 144      22.617  25.858   0.512  1.00  0.64           O  
ATOM   2151  H   GLU A 144      17.328  27.341  -0.337  1.00  0.64           H  
ATOM   2152  HA  GLU A 144      17.617  24.382   0.114  1.00  0.64           H  
ATOM   2153 1HB  GLU A 144      19.149  26.615   1.489  1.00  0.64           H  
ATOM   2154 2HB  GLU A 144      19.245  24.918   1.915  1.00  0.64           H  
ATOM   2155 1HG  GLU A 144      20.401  24.409  -0.112  1.00  0.64           H  
ATOM   2156 2HG  GLU A 144      20.200  26.068  -0.702  1.00  0.64           H  
ATOM   2157  N   VAL A 145      16.444  24.308   2.269  1.00  0.65           N  
ATOM   2158  CA  VAL A 145      15.700  24.183   3.517  1.00  0.65           C  
ATOM   2159  C   VAL A 145      16.469  23.260   4.449  1.00  0.65           C  
ATOM   2160  O   VAL A 145      17.266  22.444   3.996  1.00  0.65           O  
ATOM   2161  CB  VAL A 145      14.290  23.615   3.282  1.00  0.65           C  
ATOM   2162  CG1 VAL A 145      13.472  24.545   2.369  1.00  0.65           C  
ATOM   2163  CG2 VAL A 145      14.386  22.220   2.695  1.00  0.65           C  
ATOM   2164  H   VAL A 145      16.744  23.455   1.787  1.00  0.65           H  
ATOM   2165  HA  VAL A 145      15.613  25.154   3.990  1.00  0.65           H  
ATOM   2166  HB  VAL A 145      13.780  23.571   4.235  1.00  0.65           H  
ATOM   2167 1HG1 VAL A 145      12.481  24.142   2.249  1.00  0.65           H  
ATOM   2168 2HG1 VAL A 145      13.402  25.532   2.816  1.00  0.65           H  
ATOM   2169 3HG1 VAL A 145      13.952  24.621   1.399  1.00  0.65           H  
ATOM   2170 1HG2 VAL A 145      13.387  21.810   2.553  1.00  0.65           H  
ATOM   2171 2HG2 VAL A 145      14.907  22.256   1.733  1.00  0.65           H  
ATOM   2172 3HG2 VAL A 145      14.941  21.593   3.393  1.00  0.65           H  
ATOM   2173  N   HIS A 146      16.251  23.366   5.744  1.00  0.66           N  
ATOM   2174  CA  HIS A 146      16.959  22.472   6.657  1.00  0.66           C  
ATOM   2175  C   HIS A 146      16.270  21.101   6.723  1.00  0.66           C  
ATOM   2176  O   HIS A 146      15.048  21.027   6.594  1.00  0.66           O  
ATOM   2177  CB  HIS A 146      17.004  23.095   8.057  1.00  0.66           C  
ATOM   2178  CG  HIS A 146      17.796  24.375   8.167  1.00  0.66           C  
ATOM   2179  ND1 HIS A 146      19.180  24.423   8.126  1.00  0.66           N  
ATOM   2180  CD2 HIS A 146      17.381  25.646   8.311  1.00  0.66           C  
ATOM   2181  CE1 HIS A 146      19.571  25.680   8.255  1.00  0.66           C  
ATOM   2182  NE2 HIS A 146      18.498  26.437   8.370  1.00  0.66           N  
ATOM   2183  H   HIS A 146      15.591  24.060   6.101  1.00  0.66           H  
ATOM   2184  HA  HIS A 146      17.978  22.328   6.316  1.00  0.66           H  
ATOM   2185 1HB  HIS A 146      15.983  23.307   8.385  1.00  0.66           H  
ATOM   2186 2HB  HIS A 146      17.426  22.372   8.757  1.00  0.66           H  
ATOM   2187  HD2 HIS A 146      16.356  25.977   8.371  1.00  0.66           H  
ATOM   2188  HE1 HIS A 146      20.602  26.032   8.263  1.00  0.66           H  
ATOM   2189  HE2 HIS A 146      18.481  27.443   8.479  1.00  0.66           H  
ATOM   2190  N   LEU A 147      17.037  20.025   6.952  1.00  0.67           N  
ATOM   2191  CA  LEU A 147      16.434  18.715   7.208  1.00  0.67           C  
ATOM   2192  C   LEU A 147      16.486  18.407   8.688  1.00  0.67           C  
ATOM   2193  O   LEU A 147      15.529  18.672   9.423  1.00  0.67           O  
ATOM   2194  CB  LEU A 147      17.160  17.611   6.427  1.00  0.67           C  
ATOM   2195  CG  LEU A 147      16.963  17.642   4.940  1.00  0.67           C  
ATOM   2196  CD1 LEU A 147      17.884  16.643   4.276  1.00  0.67           C  
ATOM   2197  CD2 LEU A 147      15.516  17.281   4.651  1.00  0.67           C  
ATOM   2198  H   LEU A 147      18.055  20.095   6.994  1.00  0.67           H  
ATOM   2199  HA  LEU A 147      15.392  18.737   6.897  1.00  0.67           H  
ATOM   2200 1HB  LEU A 147      18.228  17.691   6.601  1.00  0.67           H  
ATOM   2201 2HB  LEU A 147      16.821  16.641   6.791  1.00  0.67           H  
ATOM   2202  HG  LEU A 147      17.185  18.632   4.567  1.00  0.67           H  
ATOM   2203 1HD1 LEU A 147      17.749  16.642   3.201  1.00  0.67           H  
ATOM   2204 2HD1 LEU A 147      18.920  16.901   4.504  1.00  0.67           H  
ATOM   2205 3HD1 LEU A 147      17.644  15.668   4.666  1.00  0.67           H  
ATOM   2206 1HD2 LEU A 147      15.314  17.275   3.606  1.00  0.67           H  
ATOM   2207 2HD2 LEU A 147      15.328  16.289   5.042  1.00  0.67           H  
ATOM   2208 3HD2 LEU A 147      14.860  18.006   5.139  1.00  0.67           H  
ATOM   2209  N   VAL A 148      17.611  17.849   9.122  1.00  0.67           N  
ATOM   2210  CA  VAL A 148      17.807  17.543  10.522  1.00  0.67           C  
ATOM   2211  C   VAL A 148      19.203  18.013  10.920  1.00  0.67           C  
ATOM   2212  O   VAL A 148      20.151  17.873  10.135  1.00  0.67           O  
ATOM   2213  CB  VAL A 148      17.690  16.028  10.724  1.00  0.67           C  
ATOM   2214  CG1 VAL A 148      16.310  15.514  10.262  1.00  0.67           C  
ATOM   2215  CG2 VAL A 148      18.792  15.353   9.962  1.00  0.67           C  
ATOM   2216  H   VAL A 148      18.359  17.667   8.471  1.00  0.67           H  
ATOM   2217  HA  VAL A 148      17.060  18.065  11.121  1.00  0.67           H  
ATOM   2218  HB  VAL A 148      17.790  15.804  11.784  1.00  0.67           H  
ATOM   2219 1HG1 VAL A 148      16.243  14.453  10.408  1.00  0.67           H  
ATOM   2220 2HG1 VAL A 148      15.524  16.012  10.832  1.00  0.67           H  
ATOM   2221 3HG1 VAL A 148      16.179  15.720   9.212  1.00  0.67           H  
ATOM   2222 1HG2 VAL A 148      18.739  14.280  10.118  1.00  0.67           H  
ATOM   2223 2HG2 VAL A 148      18.694  15.578   8.899  1.00  0.67           H  
ATOM   2224 3HG2 VAL A 148      19.733  15.729  10.329  1.00  0.67           H  
ATOM   2225  N   GLY A 149      19.363  18.455  12.160  1.00  0.67           N  
ATOM   2226  CA  GLY A 149      20.683  18.869  12.619  1.00  0.67           C  
ATOM   2227  C   GLY A 149      21.218  19.949  11.706  1.00  0.67           C  
ATOM   2228  O   GLY A 149      20.502  20.893  11.378  1.00  0.67           O  
ATOM   2229  H   GLY A 149      18.565  18.538  12.774  1.00  0.67           H  
ATOM   2230 1HA  GLY A 149      20.627  19.245  13.639  1.00  0.67           H  
ATOM   2231 2HA  GLY A 149      21.357  18.020  12.616  1.00  0.67           H  
ATOM   2232  N   ASP A 150      22.464  19.785  11.272  1.00  0.66           N  
ATOM   2233  CA  ASP A 150      23.088  20.740  10.364  1.00  0.66           C  
ATOM   2234  C   ASP A 150      23.066  20.313   8.894  1.00  0.66           C  
ATOM   2235  O   ASP A 150      23.742  20.941   8.074  1.00  0.66           O  
ATOM   2236  CB  ASP A 150      24.531  21.044  10.761  1.00  0.66           C  
ATOM   2237  CG  ASP A 150      24.687  21.820  12.075  1.00  0.66           C  
ATOM   2238  OD1 ASP A 150      23.738  22.406  12.535  1.00  0.66           O  
ATOM   2239  OD2 ASP A 150      25.786  21.843  12.582  1.00  0.66           O  
ATOM   2240  H   ASP A 150      22.986  18.974  11.579  1.00  0.66           H  
ATOM   2241  HA  ASP A 150      22.530  21.675  10.434  1.00  0.66           H  
ATOM   2242 1HB  ASP A 150      25.074  20.103  10.860  1.00  0.66           H  
ATOM   2243 2HB  ASP A 150      25.001  21.614   9.964  1.00  0.66           H  
ATOM   2244  N   THR A 151      22.327  19.253   8.548  1.00  0.65           N  
ATOM   2245  CA  THR A 151      22.291  18.846   7.140  1.00  0.65           C  
ATOM   2246  C   THR A 151      21.059  19.484   6.474  1.00  0.65           C  
ATOM   2247  O   THR A 151      19.953  19.462   7.030  1.00  0.65           O  
ATOM   2248  CB  THR A 151      22.294  17.308   6.916  1.00  0.65           C  
ATOM   2249  OG1 THR A 151      23.520  16.671   7.484  1.00  0.65           O  
ATOM   2250  CG2 THR A 151      22.294  17.070   5.372  1.00  0.65           C  
ATOM   2251  H   THR A 151      21.755  18.764   9.243  1.00  0.65           H  
ATOM   2252  HA  THR A 151      23.176  19.238   6.639  1.00  0.65           H  
ATOM   2253  HB  THR A 151      21.410  16.858   7.370  1.00  0.65           H  
ATOM   2254  HG1 THR A 151      24.340  16.957   6.967  1.00  0.65           H  
ATOM   2255 1HG2 THR A 151      22.305  16.041   5.140  1.00  0.65           H  
ATOM   2256 2HG2 THR A 151      21.412  17.508   4.922  1.00  0.65           H  
ATOM   2257 3HG2 THR A 151      23.180  17.528   4.944  1.00  0.65           H  
ATOM   2258  N   ARG A 152      21.267  20.081   5.304  1.00  0.63           N  
ATOM   2259  CA  ARG A 152      20.223  20.759   4.540  1.00  0.63           C  
ATOM   2260  C   ARG A 152      19.773  19.972   3.301  1.00  0.63           C  
ATOM   2261  O   ARG A 152      20.516  19.124   2.795  1.00  0.63           O  
ATOM   2262  CB  ARG A 152      20.757  22.107   4.078  1.00  0.63           C  
ATOM   2263  CG  ARG A 152      21.197  23.038   5.188  1.00  0.63           C  
ATOM   2264  CD  ARG A 152      21.743  24.315   4.652  1.00  0.63           C  
ATOM   2265  NE  ARG A 152      22.279  25.176   5.722  1.00  0.63           N  
ATOM   2266  CZ  ARG A 152      22.657  26.475   5.584  1.00  0.63           C  
ATOM   2267  NH1 ARG A 152      22.554  27.106   4.435  1.00  0.63           N  
ATOM   2268  NH2 ARG A 152      23.139  27.137   6.615  1.00  0.63           N  
ATOM   2269  H   ARG A 152      22.214  20.079   4.934  1.00  0.63           H  
ATOM   2270  HA  ARG A 152      19.362  20.910   5.183  1.00  0.63           H  
ATOM   2271 1HB  ARG A 152      21.614  21.951   3.423  1.00  0.63           H  
ATOM   2272 2HB  ARG A 152      19.990  22.626   3.497  1.00  0.63           H  
ATOM   2273 1HG  ARG A 152      20.343  23.273   5.816  1.00  0.63           H  
ATOM   2274 2HG  ARG A 152      21.972  22.554   5.786  1.00  0.63           H  
ATOM   2275 1HD  ARG A 152      22.548  24.101   3.949  1.00  0.63           H  
ATOM   2276 2HD  ARG A 152      20.958  24.847   4.138  1.00  0.63           H  
ATOM   2277  HE  ARG A 152      22.388  24.759   6.637  1.00  0.63           H  
ATOM   2278 1HH1 ARG A 152      22.185  26.640   3.601  1.00  0.63           H  
ATOM   2279 2HH1 ARG A 152      22.833  28.071   4.369  1.00  0.63           H  
ATOM   2280 1HH2 ARG A 152      23.282  26.687   7.531  1.00  0.63           H  
ATOM   2281 2HH2 ARG A 152      23.419  28.104   6.501  1.00  0.63           H  
ATOM   2282  N   LEU A 153      18.559  20.273   2.822  1.00  0.61           N  
ATOM   2283  CA  LEU A 153      18.027  19.746   1.561  1.00  0.61           C  
ATOM   2284  C   LEU A 153      18.050  20.850   0.531  1.00  0.61           C  
ATOM   2285  O   LEU A 153      17.463  21.924   0.717  1.00  0.61           O  
ATOM   2286  CB  LEU A 153      16.596  19.219   1.691  1.00  0.61           C  
ATOM   2287  CG  LEU A 153      15.889  18.695   0.420  1.00  0.61           C  
ATOM   2288  CD1 LEU A 153      16.600  17.470  -0.107  1.00  0.61           C  
ATOM   2289  CD2 LEU A 153      14.466  18.342   0.767  1.00  0.61           C  
ATOM   2290  H   LEU A 153      18.005  20.956   3.326  1.00  0.61           H  
ATOM   2291  HA  LEU A 153      18.664  18.933   1.223  1.00  0.61           H  
ATOM   2292 1HB  LEU A 153      16.642  18.401   2.317  1.00  0.61           H  
ATOM   2293 2HB  LEU A 153      15.981  19.968   2.149  1.00  0.61           H  
ATOM   2294  HG  LEU A 153      15.905  19.466  -0.357  1.00  0.61           H  
ATOM   2295 1HD1 LEU A 153      16.086  17.114  -0.995  1.00  0.61           H  
ATOM   2296 2HD1 LEU A 153      17.609  17.725  -0.361  1.00  0.61           H  
ATOM   2297 3HD1 LEU A 153      16.600  16.690   0.651  1.00  0.61           H  
ATOM   2298 1HD2 LEU A 153      13.958  17.973  -0.120  1.00  0.61           H  
ATOM   2299 2HD2 LEU A 153      14.456  17.571   1.526  1.00  0.61           H  
ATOM   2300 3HD2 LEU A 153      13.956  19.224   1.144  1.00  0.61           H  
ATOM   2301  N   GLU A 154      18.771  20.603  -0.534  1.00  0.61           N  
ATOM   2302  CA  GLU A 154      18.927  21.594  -1.571  1.00  0.61           C  
ATOM   2303  C   GLU A 154      18.054  21.221  -2.753  1.00  0.61           C  
ATOM   2304  O   GLU A 154      17.976  20.056  -3.145  1.00  0.61           O  
ATOM   2305  CB  GLU A 154      20.401  21.715  -1.938  1.00  0.61           C  
ATOM   2306  CG  GLU A 154      20.758  22.740  -2.945  1.00  0.61           C  
ATOM   2307  CD  GLU A 154      22.238  22.697  -3.283  1.00  0.61           C  
ATOM   2308  OE1 GLU A 154      22.926  21.920  -2.673  1.00  0.61           O  
ATOM   2309  OE2 GLU A 154      22.673  23.423  -4.143  1.00  0.61           O  
ATOM   2310  H   GLU A 154      19.217  19.691  -0.621  1.00  0.61           H  
ATOM   2311  HA  GLU A 154      18.591  22.559  -1.196  1.00  0.61           H  
ATOM   2312 1HB  GLU A 154      20.963  21.948  -1.038  1.00  0.61           H  
ATOM   2313 2HB  GLU A 154      20.755  20.777  -2.279  1.00  0.61           H  
ATOM   2314 1HG  GLU A 154      20.166  22.595  -3.824  1.00  0.61           H  
ATOM   2315 2HG  GLU A 154      20.507  23.715  -2.533  1.00  0.61           H  
ATOM   2316  N   PHE A 155      17.359  22.202  -3.279  1.00  0.62           N  
ATOM   2317  CA  PHE A 155      16.505  22.009  -4.426  1.00  0.62           C  
ATOM   2318  C   PHE A 155      17.176  22.679  -5.598  1.00  0.62           C  
ATOM   2319  O   PHE A 155      17.407  23.892  -5.565  1.00  0.62           O  
ATOM   2320  CB  PHE A 155      15.147  22.641  -4.197  1.00  0.62           C  
ATOM   2321  CG  PHE A 155      14.390  22.088  -3.076  1.00  0.62           C  
ATOM   2322  CD1 PHE A 155      14.024  22.900  -2.008  1.00  0.62           C  
ATOM   2323  CD2 PHE A 155      14.052  20.769  -3.054  1.00  0.62           C  
ATOM   2324  CE1 PHE A 155      13.317  22.382  -0.956  1.00  0.62           C  
ATOM   2325  CE2 PHE A 155      13.360  20.249  -2.007  1.00  0.62           C  
ATOM   2326  CZ  PHE A 155      12.982  21.058  -0.952  1.00  0.62           C  
ATOM   2327  H   PHE A 155      17.451  23.130  -2.878  1.00  0.62           H  
ATOM   2328  HA  PHE A 155      16.396  20.943  -4.639  1.00  0.62           H  
ATOM   2329 1HB  PHE A 155      15.270  23.711  -4.028  1.00  0.62           H  
ATOM   2330 2HB  PHE A 155      14.554  22.523  -5.087  1.00  0.62           H  
ATOM   2331  HD1 PHE A 155      14.301  23.956  -2.018  1.00  0.62           H  
ATOM   2332  HD2 PHE A 155      14.347  20.135  -3.885  1.00  0.62           H  
ATOM   2333  HE1 PHE A 155      13.026  23.017  -0.128  1.00  0.62           H  
ATOM   2334  HE2 PHE A 155      13.104  19.194  -2.008  1.00  0.62           H  
ATOM   2335  HZ  PHE A 155      12.424  20.644  -0.115  1.00  0.62           H  
ATOM   2336  N   VAL A 156      17.557  21.903  -6.603  1.00  0.65           N  
ATOM   2337  CA  VAL A 156      18.279  22.491  -7.716  1.00  0.65           C  
ATOM   2338  C   VAL A 156      17.561  22.297  -9.038  1.00  0.65           C  
ATOM   2339  O   VAL A 156      17.210  21.178  -9.411  1.00  0.65           O  
ATOM   2340  CB  VAL A 156      19.679  21.853  -7.842  1.00  0.65           C  
ATOM   2341  CG1 VAL A 156      20.451  22.491  -9.017  1.00  0.65           C  
ATOM   2342  CG2 VAL A 156      20.418  21.971  -6.536  1.00  0.65           C  
ATOM   2343  H   VAL A 156      17.371  20.898  -6.580  1.00  0.65           H  
ATOM   2344  HA  VAL A 156      18.395  23.557  -7.538  1.00  0.65           H  
ATOM   2345  HB  VAL A 156      19.566  20.789  -8.078  1.00  0.65           H  
ATOM   2346 1HG1 VAL A 156      21.428  22.015  -9.110  1.00  0.65           H  
ATOM   2347 2HG1 VAL A 156      19.901  22.356  -9.943  1.00  0.65           H  
ATOM   2348 3HG1 VAL A 156      20.578  23.552  -8.827  1.00  0.65           H  
ATOM   2349 1HG2 VAL A 156      21.392  21.498  -6.622  1.00  0.65           H  
ATOM   2350 2HG2 VAL A 156      20.545  23.010  -6.272  1.00  0.65           H  
ATOM   2351 3HG2 VAL A 156      19.845  21.467  -5.762  1.00  0.65           H  
ATOM   2352  N   SER A 157      17.370  23.380  -9.767  1.00  0.70           N  
ATOM   2353  CA  SER A 157      16.817  23.268 -11.102  1.00  0.70           C  
ATOM   2354  C   SER A 157      17.952  23.592 -12.034  1.00  0.70           C  
ATOM   2355  O   SER A 157      18.702  24.533 -11.792  1.00  0.70           O  
ATOM   2356  CB  SER A 157      15.649  24.188 -11.306  1.00  0.70           C  
ATOM   2357  OG  SER A 157      14.604  23.795 -10.503  1.00  0.70           O  
ATOM   2358  H   SER A 157      17.646  24.287  -9.391  1.00  0.70           H  
ATOM   2359  HA  SER A 157      16.490  22.243 -11.287  1.00  0.70           H  
ATOM   2360 1HB  SER A 157      15.937  25.207 -11.067  1.00  0.70           H  
ATOM   2361 2HB  SER A 157      15.338  24.164 -12.349  1.00  0.70           H  
ATOM   2362  HG  SER A 157      14.394  22.855 -10.783  1.00  0.70           H  
ATOM   2363  N   ARG A 158      18.097  22.835 -13.103  1.00  0.76           N  
ATOM   2364  CA  ARG A 158      19.214  23.097 -13.990  1.00  0.76           C  
ATOM   2365  C   ARG A 158      19.010  22.672 -15.420  1.00  0.76           C  
ATOM   2366  O   ARG A 158      18.185  21.801 -15.732  1.00  0.76           O  
ATOM   2367  CB  ARG A 158      20.476  22.422 -13.442  1.00  0.76           C  
ATOM   2368  CG  ARG A 158      20.442  20.922 -13.306  1.00  0.76           C  
ATOM   2369  CD  ARG A 158      21.779  20.380 -12.864  1.00  0.76           C  
ATOM   2370  NE  ARG A 158      21.691  18.977 -12.490  1.00  0.76           N  
ATOM   2371  CZ  ARG A 158      21.741  17.894 -13.292  1.00  0.76           C  
ATOM   2372  NH1 ARG A 158      21.903  17.971 -14.597  1.00  0.76           N  
ATOM   2373  NH2 ARG A 158      21.611  16.725 -12.705  1.00  0.76           N  
ATOM   2374  H   ARG A 158      17.452  22.082 -13.286  1.00  0.76           H  
ATOM   2375  HA  ARG A 158      19.388  24.174 -13.997  1.00  0.76           H  
ATOM   2376 1HB  ARG A 158      21.326  22.659 -14.082  1.00  0.76           H  
ATOM   2377 2HB  ARG A 158      20.692  22.810 -12.449  1.00  0.76           H  
ATOM   2378 1HG  ARG A 158      19.693  20.630 -12.570  1.00  0.76           H  
ATOM   2379 2HG  ARG A 158      20.203  20.477 -14.276  1.00  0.76           H  
ATOM   2380 1HD  ARG A 158      22.509  20.477 -13.657  1.00  0.76           H  
ATOM   2381 2HD  ARG A 158      22.122  20.938 -11.991  1.00  0.76           H  
ATOM   2382  HE  ARG A 158      21.588  18.769 -11.488  1.00  0.76           H  
ATOM   2383 1HH1 ARG A 158      22.035  18.881 -15.061  1.00  0.76           H  
ATOM   2384 2HH1 ARG A 158      21.935  17.131 -15.149  1.00  0.76           H  
ATOM   2385 1HH2 ARG A 158      21.492  16.732 -11.673  1.00  0.76           H  
ATOM   2386 2HH2 ARG A 158      21.625  15.869 -13.233  1.00  0.76           H  
ATOM   2387  N   LYS A 159      19.819  23.295 -16.268  1.00  0.83           N  
ATOM   2388  CA  LYS A 159      19.896  23.025 -17.689  1.00  0.83           C  
ATOM   2389  C   LYS A 159      21.212  22.316 -18.027  1.00  0.83           C  
ATOM   2390  O   LYS A 159      21.302  21.591 -19.018  1.00  0.83           O  
ATOM   2391  CB  LYS A 159      19.789  24.348 -18.442  1.00  0.83           C  
ATOM   2392  CG  LYS A 159      18.460  25.075 -18.236  1.00  0.83           C  
ATOM   2393  CD  LYS A 159      18.400  26.388 -19.012  1.00  0.83           C  
ATOM   2394  CE  LYS A 159      17.069  27.108 -18.779  1.00  0.83           C  
ATOM   2395  NZ  LYS A 159      17.006  28.424 -19.486  1.00  0.83           N  
ATOM   2396  H   LYS A 159      20.403  24.029 -15.892  1.00  0.83           H  
ATOM   2397  HA  LYS A 159      19.070  22.371 -17.972  1.00  0.83           H  
ATOM   2398 1HB  LYS A 159      20.583  25.009 -18.121  1.00  0.83           H  
ATOM   2399 2HB  LYS A 159      19.918  24.172 -19.508  1.00  0.83           H  
ATOM   2400 1HG  LYS A 159      17.639  24.432 -18.553  1.00  0.83           H  
ATOM   2401 2HG  LYS A 159      18.336  25.296 -17.173  1.00  0.83           H  
ATOM   2402 1HD  LYS A 159      19.214  27.036 -18.691  1.00  0.83           H  
ATOM   2403 2HD  LYS A 159      18.516  26.190 -20.076  1.00  0.83           H  
ATOM   2404 1HE  LYS A 159      16.258  26.476 -19.136  1.00  0.83           H  
ATOM   2405 2HE  LYS A 159      16.941  27.278 -17.708  1.00  0.83           H  
ATOM   2406 1HZ  LYS A 159      16.114  28.863 -19.303  1.00  0.83           H  
ATOM   2407 2HZ  LYS A 159      17.751  29.028 -19.147  1.00  0.83           H  
ATOM   2408 3HZ  LYS A 159      17.113  28.285 -20.478  1.00  0.83           H  
ATOM   2409  N   GLY A 160      22.239  22.567 -17.209  1.00  0.89           N  
ATOM   2410  CA  GLY A 160      23.573  22.012 -17.414  1.00  0.89           C  
ATOM   2411  C   GLY A 160      23.781  20.764 -16.560  1.00  0.89           C  
ATOM   2412  O   GLY A 160      22.808  20.166 -16.091  1.00  0.89           O  
ATOM   2413  H   GLY A 160      22.089  23.164 -16.416  1.00  0.89           H  
ATOM   2414 1HA  GLY A 160      23.710  21.764 -18.467  1.00  0.89           H  
ATOM   2415 2HA  GLY A 160      24.321  22.761 -17.159  1.00  0.89           H  
ATOM   2416  N   SER A 161      25.055  20.386 -16.366  1.00  0.92           N  
ATOM   2417  CA  SER A 161      25.445  19.200 -15.593  1.00  0.92           C  
ATOM   2418  C   SER A 161      26.079  19.542 -14.237  1.00  0.92           C  
ATOM   2419  O   SER A 161      26.441  18.649 -13.460  1.00  0.92           O  
ATOM   2420  CB  SER A 161      26.426  18.374 -16.404  1.00  0.92           C  
ATOM   2421  OG  SER A 161      25.829  17.898 -17.580  1.00  0.92           O  
ATOM   2422  H   SER A 161      25.786  20.938 -16.793  1.00  0.92           H  
ATOM   2423  HA  SER A 161      24.553  18.603 -15.409  1.00  0.92           H  
ATOM   2424 1HB  SER A 161      27.291  18.983 -16.656  1.00  0.92           H  
ATOM   2425 2HB  SER A 161      26.779  17.538 -15.804  1.00  0.92           H  
ATOM   2426  HG  SER A 161      26.485  17.337 -18.004  1.00  0.92           H  
ATOM   2427  N   PHE A 162      26.255  20.835 -13.986  1.00  0.92           N  
ATOM   2428  CA  PHE A 162      26.920  21.333 -12.782  1.00  0.92           C  
ATOM   2429  C   PHE A 162      26.522  22.769 -12.450  1.00  0.92           C  
ATOM   2430  O   PHE A 162      25.844  23.429 -13.241  1.00  0.92           O  
ATOM   2431  CB  PHE A 162      28.435  21.206 -12.912  1.00  0.92           C  
ATOM   2432  CG  PHE A 162      29.072  21.966 -14.060  1.00  0.92           C  
ATOM   2433  CD1 PHE A 162      29.577  23.229 -13.867  1.00  0.92           C  
ATOM   2434  CD2 PHE A 162      29.195  21.393 -15.316  1.00  0.92           C  
ATOM   2435  CE1 PHE A 162      30.189  23.925 -14.884  1.00  0.92           C  
ATOM   2436  CE2 PHE A 162      29.807  22.078 -16.349  1.00  0.92           C  
ATOM   2437  CZ  PHE A 162      30.308  23.352 -16.131  1.00  0.92           C  
ATOM   2438  H   PHE A 162      25.915  21.498 -14.663  1.00  0.92           H  
ATOM   2439  HA  PHE A 162      26.615  20.706 -11.943  1.00  0.92           H  
ATOM   2440 1HB  PHE A 162      28.877  21.576 -12.001  1.00  0.92           H  
ATOM   2441 2HB  PHE A 162      28.717  20.156 -12.997  1.00  0.92           H  
ATOM   2442  HD1 PHE A 162      29.491  23.659 -12.889  1.00  0.92           H  
ATOM   2443  HD2 PHE A 162      28.815  20.391 -15.478  1.00  0.92           H  
ATOM   2444  HE1 PHE A 162      30.585  24.922 -14.696  1.00  0.92           H  
ATOM   2445  HE2 PHE A 162      29.903  21.616 -17.329  1.00  0.92           H  
ATOM   2446  HZ  PHE A 162      30.797  23.895 -16.938  1.00  0.92           H  
ATOM   2447  N   LEU A 163      26.924  23.252 -11.270  1.00  0.90           N  
ATOM   2448  CA  LEU A 163      26.612  24.625 -10.889  1.00  0.90           C  
ATOM   2449  C   LEU A 163      27.564  25.606 -11.617  1.00  0.90           C  
ATOM   2450  O   LEU A 163      28.782  25.419 -11.567  1.00  0.90           O  
ATOM   2451  CB  LEU A 163      26.821  24.811  -9.379  1.00  0.90           C  
ATOM   2452  CG  LEU A 163      25.970  23.950  -8.402  1.00  0.90           C  
ATOM   2453  CD1 LEU A 163      26.377  24.297  -6.950  1.00  0.90           C  
ATOM   2454  CD2 LEU A 163      24.500  24.194  -8.630  1.00  0.90           C  
ATOM   2455  H   LEU A 163      27.464  22.664 -10.647  1.00  0.90           H  
ATOM   2456  HA  LEU A 163      25.571  24.809 -11.118  1.00  0.90           H  
ATOM   2457 1HB  LEU A 163      27.848  24.593  -9.164  1.00  0.90           H  
ATOM   2458 2HB  LEU A 163      26.643  25.855  -9.137  1.00  0.90           H  
ATOM   2459  HG  LEU A 163      26.187  22.893  -8.567  1.00  0.90           H  
ATOM   2460 1HD1 LEU A 163      25.798  23.686  -6.251  1.00  0.90           H  
ATOM   2461 2HD1 LEU A 163      27.435  24.102  -6.803  1.00  0.90           H  
ATOM   2462 3HD1 LEU A 163      26.175  25.353  -6.759  1.00  0.90           H  
ATOM   2463 1HD2 LEU A 163      23.913  23.580  -7.940  1.00  0.90           H  
ATOM   2464 2HD2 LEU A 163      24.275  25.240  -8.458  1.00  0.90           H  
ATOM   2465 3HD2 LEU A 163      24.255  23.926  -9.655  1.00  0.90           H  
ATOM   2466  N   PRO A 164      27.066  26.665 -12.265  1.00  0.85           N  
ATOM   2467  CA  PRO A 164      27.862  27.669 -12.925  1.00  0.85           C  
ATOM   2468  C   PRO A 164      28.868  28.245 -11.965  1.00  0.85           C  
ATOM   2469  O   PRO A 164      28.555  28.528 -10.814  1.00  0.85           O  
ATOM   2470  CB  PRO A 164      26.817  28.692 -13.346  1.00  0.85           C  
ATOM   2471  CG  PRO A 164      25.568  27.881 -13.519  1.00  0.85           C  
ATOM   2472  CD  PRO A 164      25.644  26.825 -12.452  1.00  0.85           C  
ATOM   2473  HA  PRO A 164      28.363  27.217 -13.797  1.00  0.85           H  
ATOM   2474 1HB  PRO A 164      26.715  29.477 -12.578  1.00  0.85           H  
ATOM   2475 2HB  PRO A 164      27.129  29.197 -14.271  1.00  0.85           H  
ATOM   2476 1HG  PRO A 164      24.678  28.525 -13.409  1.00  0.85           H  
ATOM   2477 2HG  PRO A 164      25.524  27.458 -14.532  1.00  0.85           H  
ATOM   2478 1HD  PRO A 164      25.137  27.123 -11.533  1.00  0.85           H  
ATOM   2479 2HD  PRO A 164      25.253  25.927 -12.901  1.00  0.85           H  
ATOM   2480  N   GLY A 165      30.067  28.455 -12.456  1.00  0.80           N  
ATOM   2481  CA  GLY A 165      31.157  28.953 -11.640  1.00  0.80           C  
ATOM   2482  C   GLY A 165      32.225  27.877 -11.495  1.00  0.80           C  
ATOM   2483  O   GLY A 165      33.393  28.195 -11.279  1.00  0.80           O  
ATOM   2484  H   GLY A 165      30.255  28.225 -13.423  1.00  0.80           H  
ATOM   2485 1HA  GLY A 165      31.586  29.838 -12.106  1.00  0.80           H  
ATOM   2486 2HA  GLY A 165      30.779  29.254 -10.666  1.00  0.80           H  
ATOM   2487  N   PHE A 166      31.862  26.604 -11.673  1.00  0.77           N  
ATOM   2488  CA  PHE A 166      32.905  25.578 -11.647  1.00  0.77           C  
ATOM   2489  C   PHE A 166      33.610  25.482 -12.999  1.00  0.77           C  
ATOM   2490  O   PHE A 166      32.968  25.575 -14.051  1.00  0.77           O  
ATOM   2491  CB  PHE A 166      32.371  24.195 -11.293  1.00  0.77           C  
ATOM   2492  CG  PHE A 166      32.075  23.911  -9.867  1.00  0.77           C  
ATOM   2493  CD1 PHE A 166      30.838  24.025  -9.331  1.00  0.77           C  
ATOM   2494  CD2 PHE A 166      33.086  23.488  -9.065  1.00  0.77           C  
ATOM   2495  CE1 PHE A 166      30.628  23.732  -7.999  1.00  0.77           C  
ATOM   2496  CE2 PHE A 166      32.890  23.212  -7.766  1.00  0.77           C  
ATOM   2497  CZ  PHE A 166      31.648  23.350  -7.226  1.00  0.77           C  
ATOM   2498  H   PHE A 166      30.876  26.347 -11.803  1.00  0.77           H  
ATOM   2499  HA  PHE A 166      33.652  25.858 -10.900  1.00  0.77           H  
ATOM   2500 1HB  PHE A 166      31.477  24.002 -11.859  1.00  0.77           H  
ATOM   2501 2HB  PHE A 166      33.095  23.492 -11.604  1.00  0.77           H  
ATOM   2502  HD1 PHE A 166      30.025  24.337  -9.955  1.00  0.77           H  
ATOM   2503  HD2 PHE A 166      34.058  23.372  -9.498  1.00  0.77           H  
ATOM   2504  HE1 PHE A 166      29.637  23.821  -7.570  1.00  0.77           H  
ATOM   2505  HE2 PHE A 166      33.718  22.881  -7.167  1.00  0.77           H  
ATOM   2506  HZ  PHE A 166      31.469  23.147  -6.188  1.00  0.77           H  
ATOM   2507  N   GLU A 167      34.930  25.312 -12.975  1.00  0.76           N  
ATOM   2508  CA  GLU A 167      35.726  25.139 -14.181  1.00  0.76           C  
ATOM   2509  C   GLU A 167      36.019  23.650 -14.449  1.00  0.76           C  
ATOM   2510  O   GLU A 167      36.552  22.976 -13.570  1.00  0.76           O  
ATOM   2511  CB  GLU A 167      37.037  25.918 -14.075  1.00  0.76           C  
ATOM   2512  CG  GLU A 167      37.907  25.839 -15.332  1.00  0.76           C  
ATOM   2513  CD  GLU A 167      39.161  26.677 -15.253  1.00  0.76           C  
ATOM   2514  OE1 GLU A 167      39.325  27.372 -14.286  1.00  0.76           O  
ATOM   2515  OE2 GLU A 167      39.946  26.635 -16.173  1.00  0.76           O  
ATOM   2516  H   GLU A 167      35.402  25.271 -12.075  1.00  0.76           H  
ATOM   2517  HA  GLU A 167      35.178  25.585 -14.998  1.00  0.76           H  
ATOM   2518 1HB  GLU A 167      36.824  26.968 -13.871  1.00  0.76           H  
ATOM   2519 2HB  GLU A 167      37.618  25.534 -13.233  1.00  0.76           H  
ATOM   2520 1HG  GLU A 167      38.190  24.799 -15.496  1.00  0.76           H  
ATOM   2521 2HG  GLU A 167      37.314  26.161 -16.185  1.00  0.76           H  
ATOM   2522  N   PRO A 168      35.666  23.086 -15.611  1.00  0.77           N  
ATOM   2523  CA  PRO A 168      35.934  21.702 -15.976  1.00  0.77           C  
ATOM   2524  C   PRO A 168      37.418  21.328 -15.904  1.00  0.77           C  
ATOM   2525  O   PRO A 168      38.287  22.112 -16.288  1.00  0.77           O  
ATOM   2526  CB  PRO A 168      35.421  21.641 -17.422  1.00  0.77           C  
ATOM   2527  CG  PRO A 168      34.352  22.709 -17.491  1.00  0.77           C  
ATOM   2528  CD  PRO A 168      34.852  23.825 -16.602  1.00  0.77           C  
ATOM   2529  HA  PRO A 168      35.336  21.043 -15.331  1.00  0.77           H  
ATOM   2530 1HB  PRO A 168      36.254  21.815 -18.120  1.00  0.77           H  
ATOM   2531 2HB  PRO A 168      35.036  20.633 -17.633  1.00  0.77           H  
ATOM   2532 1HG  PRO A 168      34.195  23.031 -18.533  1.00  0.77           H  
ATOM   2533 2HG  PRO A 168      33.391  22.298 -17.137  1.00  0.77           H  
ATOM   2534 1HD  PRO A 168      35.464  24.549 -17.162  1.00  0.77           H  
ATOM   2535 2HD  PRO A 168      33.960  24.277 -16.134  1.00  0.77           H  
ATOM   2536  N   VAL A 169      37.688  20.111 -15.449  1.00  0.81           N  
ATOM   2537  CA  VAL A 169      39.036  19.556 -15.352  1.00  0.81           C  
ATOM   2538  C   VAL A 169      39.413  18.837 -16.663  1.00  0.81           C  
ATOM   2539  O   VAL A 169      38.620  18.039 -17.162  1.00  0.81           O  
ATOM   2540  CB  VAL A 169      39.135  18.579 -14.163  1.00  0.81           C  
ATOM   2541  CG1 VAL A 169      40.491  17.918 -14.113  1.00  0.81           C  
ATOM   2542  CG2 VAL A 169      38.928  19.329 -12.898  1.00  0.81           C  
ATOM   2543  H   VAL A 169      36.906  19.545 -15.137  1.00  0.81           H  
ATOM   2544  HA  VAL A 169      39.704  20.372 -15.124  1.00  0.81           H  
ATOM   2545  HB  VAL A 169      38.378  17.800 -14.275  1.00  0.81           H  
ATOM   2546 1HG1 VAL A 169      40.531  17.230 -13.272  1.00  0.81           H  
ATOM   2547 2HG1 VAL A 169      40.666  17.369 -15.033  1.00  0.81           H  
ATOM   2548 3HG1 VAL A 169      41.265  18.673 -13.995  1.00  0.81           H  
ATOM   2549 1HG2 VAL A 169      38.984  18.654 -12.061  1.00  0.81           H  
ATOM   2550 2HG2 VAL A 169      39.700  20.094 -12.803  1.00  0.81           H  
ATOM   2551 3HG2 VAL A 169      37.980  19.791 -12.920  1.00  0.81           H  
ATOM   2552  N   PRO A 170      40.577  19.124 -17.275  1.00  0.88           N  
ATOM   2553  CA  PRO A 170      41.068  18.503 -18.498  1.00  0.88           C  
ATOM   2554  C   PRO A 170      41.205  16.991 -18.378  1.00  0.88           C  
ATOM   2555  O   PRO A 170      41.528  16.458 -17.313  1.00  0.88           O  
ATOM   2556  CB  PRO A 170      42.453  19.143 -18.672  1.00  0.88           C  
ATOM   2557  CG  PRO A 170      42.362  20.466 -17.961  1.00  0.88           C  
ATOM   2558  CD  PRO A 170      41.444  20.227 -16.783  1.00  0.88           C  
ATOM   2559  HA  PRO A 170      40.400  18.769 -19.330  1.00  0.88           H  
ATOM   2560 1HB  PRO A 170      43.228  18.487 -18.241  1.00  0.88           H  
ATOM   2561 2HB  PRO A 170      42.687  19.249 -19.742  1.00  0.88           H  
ATOM   2562 1HG  PRO A 170      43.366  20.798 -17.649  1.00  0.88           H  
ATOM   2563 2HG  PRO A 170      41.973  21.236 -18.645  1.00  0.88           H  
ATOM   2564 1HD  PRO A 170      42.014  19.930 -15.887  1.00  0.88           H  
ATOM   2565 2HD  PRO A 170      40.879  21.163 -16.650  1.00  0.88           H  
ATOM   2566  N   GLU A 171      41.050  16.299 -19.505  1.00  0.97           N  
ATOM   2567  CA  GLU A 171      41.174  14.837 -19.559  1.00  0.97           C  
ATOM   2568  C   GLU A 171      42.568  14.370 -19.130  1.00  0.97           C  
ATOM   2569  O   GLU A 171      42.743  13.255 -18.645  1.00  0.97           O  
ATOM   2570  CB  GLU A 171      40.858  14.335 -20.967  1.00  0.97           C  
ATOM   2571  CG  GLU A 171      39.389  14.483 -21.367  1.00  0.97           C  
ATOM   2572  CD  GLU A 171      39.096  14.006 -22.775  1.00  0.97           C  
ATOM   2573  OE1 GLU A 171      40.020  13.687 -23.484  1.00  0.97           O  
ATOM   2574  OE2 GLU A 171      37.941  13.961 -23.134  1.00  0.97           O  
ATOM   2575  H   GLU A 171      40.797  16.792 -20.350  1.00  0.97           H  
ATOM   2576  HA  GLU A 171      40.445  14.401 -18.878  1.00  0.97           H  
ATOM   2577 1HB  GLU A 171      41.463  14.879 -21.692  1.00  0.97           H  
ATOM   2578 2HB  GLU A 171      41.123  13.281 -21.045  1.00  0.97           H  
ATOM   2579 1HG  GLU A 171      38.778  13.912 -20.667  1.00  0.97           H  
ATOM   2580 2HG  GLU A 171      39.108  15.531 -21.276  1.00  0.97           H  
ATOM   2581  N   GLU A 172      43.561  15.235 -19.315  1.00  1.10           N  
ATOM   2582  CA  GLU A 172      44.943  14.961 -18.937  1.00  1.10           C  
ATOM   2583  C   GLU A 172      45.103  14.788 -17.415  1.00  1.10           C  
ATOM   2584  O   GLU A 172      46.046  14.140 -16.956  1.00  1.10           O  
ATOM   2585  CB  GLU A 172      45.851  16.094 -19.424  1.00  1.10           C  
ATOM   2586  CG  GLU A 172      45.995  16.174 -20.942  1.00  1.10           C  
ATOM   2587  CD  GLU A 172      46.878  17.314 -21.406  1.00  1.10           C  
ATOM   2588  OE1 GLU A 172      47.273  18.111 -20.588  1.00  1.10           O  
ATOM   2589  OE2 GLU A 172      47.155  17.381 -22.581  1.00  1.10           O  
ATOM   2590  H   GLU A 172      43.337  16.126 -19.729  1.00  1.10           H  
ATOM   2591  HA  GLU A 172      45.251  14.032 -19.418  1.00  1.10           H  
ATOM   2592 1HB  GLU A 172      45.458  17.048 -19.072  1.00  1.10           H  
ATOM   2593 2HB  GLU A 172      46.846  15.971 -18.996  1.00  1.10           H  
ATOM   2594 1HG  GLU A 172      46.413  15.235 -21.304  1.00  1.10           H  
ATOM   2595 2HG  GLU A 172      45.002  16.288 -21.378  1.00  1.10           H  
ATOM   2596  N   GLU A 173      44.215  15.424 -16.641  1.00  1.23           N  
ATOM   2597  CA  GLU A 173      44.248  15.388 -15.181  1.00  1.23           C  
ATOM   2598  C   GLU A 173      43.156  14.496 -14.588  1.00  1.23           C  
ATOM   2599  O   GLU A 173      43.374  13.779 -13.602  1.00  1.23           O  
ATOM   2600  CB  GLU A 173      44.098  16.803 -14.622  1.00  1.23           C  
ATOM   2601  CG  GLU A 173      44.066  16.876 -13.106  1.00  1.23           C  
ATOM   2602  CD  GLU A 173      44.076  18.282 -12.579  1.00  1.23           C  
ATOM   2603  OE1 GLU A 173      44.176  19.199 -13.358  1.00  1.23           O  
ATOM   2604  OE2 GLU A 173      43.943  18.439 -11.380  1.00  1.23           O  
ATOM   2605  H   GLU A 173      43.447  15.920 -17.079  1.00  1.23           H  
ATOM   2606  HA  GLU A 173      45.214  14.990 -14.871  1.00  1.23           H  
ATOM   2607 1HB  GLU A 173      44.929  17.416 -14.969  1.00  1.23           H  
ATOM   2608 2HB  GLU A 173      43.186  17.249 -15.013  1.00  1.23           H  
ATOM   2609 1HG  GLU A 173      43.164  16.375 -12.757  1.00  1.23           H  
ATOM   2610 2HG  GLU A 173      44.926  16.338 -12.711  1.00  1.23           H  
ATOM   2611  N   SER A 174      41.966  14.533 -15.183  1.00  1.34           N  
ATOM   2612  CA  SER A 174      40.818  13.804 -14.648  1.00  1.34           C  
ATOM   2613  C   SER A 174      40.875  12.318 -14.959  1.00  1.34           C  
ATOM   2614  O   SER A 174      40.098  11.815 -15.771  1.00  1.34           O  
ATOM   2615  CB  SER A 174      39.516  14.358 -15.167  1.00  1.34           C  
ATOM   2616  OG  SER A 174      39.427  14.320 -16.545  1.00  1.34           O  
ATOM   2617  H   SER A 174      41.837  15.117 -16.006  1.00  1.34           H  
ATOM   2618  HA  SER A 174      40.820  13.921 -13.563  1.00  1.34           H  
ATOM   2619 1HB  SER A 174      38.730  13.794 -14.754  1.00  1.34           H  
ATOM   2620 2HB  SER A 174      39.392  15.374 -14.828  1.00  1.34           H  
ATOM   2621  HG  SER A 174      40.067  14.992 -16.856  1.00  1.34           H  
ATOM   2622  N   LYS A 175      41.819  11.621 -14.341  1.00  1.40           N  
ATOM   2623  CA  LYS A 175      42.016  10.210 -14.632  1.00  1.40           C  
ATOM   2624  C   LYS A 175      40.669   9.487 -14.486  1.00  1.40           C  
ATOM   2625  O   LYS A 175      40.041   9.562 -13.425  1.00  1.40           O  
ATOM   2626  CB  LYS A 175      43.057   9.608 -13.683  1.00  1.40           C  
ATOM   2627  CG  LYS A 175      43.447   8.170 -13.995  1.00  1.40           C  
ATOM   2628  CD  LYS A 175      44.536   7.676 -13.060  1.00  1.40           C  
ATOM   2629  CE  LYS A 175      44.992   6.276 -13.446  1.00  1.40           C  
ATOM   2630  NZ  LYS A 175      46.040   5.764 -12.530  1.00  1.40           N  
ATOM   2631  H   LYS A 175      42.435  12.127 -13.705  1.00  1.40           H  
ATOM   2632  HA  LYS A 175      42.397  10.138 -15.644  1.00  1.40           H  
ATOM   2633 1HB  LYS A 175      43.962  10.218 -13.704  1.00  1.40           H  
ATOM   2634 2HB  LYS A 175      42.671   9.632 -12.663  1.00  1.40           H  
ATOM   2635 1HG  LYS A 175      42.572   7.521 -13.908  1.00  1.40           H  
ATOM   2636 2HG  LYS A 175      43.822   8.112 -15.013  1.00  1.40           H  
ATOM   2637 1HD  LYS A 175      45.390   8.353 -13.107  1.00  1.40           H  
ATOM   2638 2HD  LYS A 175      44.161   7.664 -12.037  1.00  1.40           H  
ATOM   2639 1HE  LYS A 175      44.140   5.603 -13.427  1.00  1.40           H  
ATOM   2640 2HE  LYS A 175      45.394   6.302 -14.458  1.00  1.40           H  
ATOM   2641 1HZ  LYS A 175      46.317   4.838 -12.821  1.00  1.40           H  
ATOM   2642 2HZ  LYS A 175      46.841   6.379 -12.555  1.00  1.40           H  
ATOM   2643 3HZ  LYS A 175      45.673   5.727 -11.590  1.00  1.40           H  
ATOM   2644  N   PRO A 176      40.204   8.734 -15.499  1.00  1.37           N  
ATOM   2645  CA  PRO A 176      38.910   8.083 -15.530  1.00  1.37           C  
ATOM   2646  C   PRO A 176      38.809   6.838 -14.682  1.00  1.37           C  
ATOM   2647  O   PRO A 176      38.577   5.735 -15.181  1.00  1.37           O  
ATOM   2648  CB  PRO A 176      38.748   7.762 -17.015  1.00  1.37           C  
ATOM   2649  CG  PRO A 176      40.158   7.526 -17.499  1.00  1.37           C  
ATOM   2650  CD  PRO A 176      40.999   8.534 -16.730  1.00  1.37           C  
ATOM   2651  HA  PRO A 176      38.155   8.806 -15.203  1.00  1.37           H  
ATOM   2652 1HB  PRO A 176      38.098   6.882 -17.142  1.00  1.37           H  
ATOM   2653 2HB  PRO A 176      38.258   8.602 -17.530  1.00  1.37           H  
ATOM   2654 1HG  PRO A 176      40.458   6.487 -17.300  1.00  1.37           H  
ATOM   2655 2HG  PRO A 176      40.214   7.670 -18.589  1.00  1.37           H  
ATOM   2656 1HD  PRO A 176      41.974   8.094 -16.516  1.00  1.37           H  
ATOM   2657 2HD  PRO A 176      41.066   9.479 -17.303  1.00  1.37           H  
ATOM   2658  N   LEU A 177      38.900   7.021 -13.375  1.00  1.28           N  
ATOM   2659  CA  LEU A 177      38.812   5.911 -12.433  1.00  1.28           C  
ATOM   2660  C   LEU A 177      37.365   5.514 -12.215  1.00  1.28           C  
ATOM   2661  O   LEU A 177      36.838   5.644 -11.127  1.00  1.28           O  
ATOM   2662  CB  LEU A 177      39.413   6.312 -11.082  1.00  1.28           C  
ATOM   2663  CG  LEU A 177      40.879   6.677 -11.100  1.00  1.28           C  
ATOM   2664  CD1 LEU A 177      41.303   7.114  -9.713  1.00  1.28           C  
ATOM   2665  CD2 LEU A 177      41.667   5.473 -11.546  1.00  1.28           C  
ATOM   2666  H   LEU A 177      39.084   7.966 -13.042  1.00  1.28           H  
ATOM   2667  HA  LEU A 177      39.353   5.057 -12.839  1.00  1.28           H  
ATOM   2668 1HB  LEU A 177      38.860   7.178 -10.705  1.00  1.28           H  
ATOM   2669 2HB  LEU A 177      39.278   5.497 -10.380  1.00  1.28           H  
ATOM   2670  HG  LEU A 177      41.047   7.511 -11.786  1.00  1.28           H  
ATOM   2671 1HD1 LEU A 177      42.357   7.381  -9.719  1.00  1.28           H  
ATOM   2672 2HD1 LEU A 177      40.710   7.981  -9.403  1.00  1.28           H  
ATOM   2673 3HD1 LEU A 177      41.138   6.291  -9.025  1.00  1.28           H  
ATOM   2674 1HD2 LEU A 177      42.716   5.715 -11.552  1.00  1.28           H  
ATOM   2675 2HD2 LEU A 177      41.491   4.647 -10.852  1.00  1.28           H  
ATOM   2676 3HD2 LEU A 177      41.349   5.181 -12.547  1.00  1.28           H  
ATOM   2677  N   ASP A 178      36.742   5.016 -13.267  1.00  1.15           N  
ATOM   2678  CA  ASP A 178      35.337   4.622 -13.295  1.00  1.15           C  
ATOM   2679  C   ASP A 178      35.130   3.219 -12.774  1.00  1.15           C  
ATOM   2680  O   ASP A 178      35.447   2.244 -13.455  1.00  1.15           O  
ATOM   2681  CB  ASP A 178      34.812   4.750 -14.731  1.00  1.15           C  
ATOM   2682  CG  ASP A 178      33.325   4.364 -14.973  1.00  1.15           C  
ATOM   2683  OD1 ASP A 178      32.722   3.656 -14.178  1.00  1.15           O  
ATOM   2684  OD2 ASP A 178      32.805   4.803 -15.980  1.00  1.15           O  
ATOM   2685  H   ASP A 178      37.297   4.945 -14.118  1.00  1.15           H  
ATOM   2686  HA  ASP A 178      34.775   5.306 -12.654  1.00  1.15           H  
ATOM   2687 1HB  ASP A 178      34.944   5.782 -15.055  1.00  1.15           H  
ATOM   2688 2HB  ASP A 178      35.432   4.136 -15.385  1.00  1.15           H  
ATOM   2689  N   TYR A 179      34.591   3.095 -11.558  1.00  1.02           N  
ATOM   2690  CA  TYR A 179      34.444   1.759 -10.977  1.00  1.02           C  
ATOM   2691  C   TYR A 179      33.018   1.226 -11.127  1.00  1.02           C  
ATOM   2692  O   TYR A 179      32.598   0.382 -10.340  1.00  1.02           O  
ATOM   2693  CB  TYR A 179      34.820   1.707  -9.490  1.00  1.02           C  
ATOM   2694  CG  TYR A 179      36.255   2.094  -9.145  1.00  1.02           C  
ATOM   2695  CD1 TYR A 179      37.215   2.333 -10.122  1.00  1.02           C  
ATOM   2696  CD2 TYR A 179      36.584   2.240  -7.816  1.00  1.02           C  
ATOM   2697  CE1 TYR A 179      38.468   2.761  -9.751  1.00  1.02           C  
ATOM   2698  CE2 TYR A 179      37.817   2.661  -7.450  1.00  1.02           C  
ATOM   2699  CZ  TYR A 179      38.757   2.939  -8.407  1.00  1.02           C  
ATOM   2700  OH  TYR A 179      39.965   3.429  -8.031  1.00  1.02           O  
ATOM   2701  H   TYR A 179      34.337   3.942 -11.037  1.00  1.02           H  
ATOM   2702  HA  TYR A 179      35.105   1.076 -11.511  1.00  1.02           H  
ATOM   2703 1HB  TYR A 179      34.148   2.362  -8.929  1.00  1.02           H  
ATOM   2704 2HB  TYR A 179      34.651   0.699  -9.118  1.00  1.02           H  
ATOM   2705  HD1 TYR A 179      36.985   2.210 -11.168  1.00  1.02           H  
ATOM   2706  HD2 TYR A 179      35.836   2.055  -7.066  1.00  1.02           H  
ATOM   2707  HE1 TYR A 179      39.216   2.977 -10.510  1.00  1.02           H  
ATOM   2708  HE2 TYR A 179      38.044   2.806  -6.393  1.00  1.02           H  
ATOM   2709  HH  TYR A 179      39.848   3.901  -7.167  1.00  1.02           H  
ATOM   2710  N   GLY A 180      32.273   1.721 -12.126  1.00  0.90           N  
ATOM   2711  CA  GLY A 180      30.919   1.239 -12.423  1.00  0.90           C  
ATOM   2712  C   GLY A 180      29.765   1.892 -11.650  1.00  0.90           C  
ATOM   2713  O   GLY A 180      28.613   1.480 -11.798  1.00  0.90           O  
ATOM   2714  H   GLY A 180      32.660   2.446 -12.752  1.00  0.90           H  
ATOM   2715 1HA  GLY A 180      30.744   1.384 -13.490  1.00  0.90           H  
ATOM   2716 2HA  GLY A 180      30.891   0.163 -12.257  1.00  0.90           H  
ATOM   2717  N   LEU A 181      30.055   2.890 -10.828  1.00  0.82           N  
ATOM   2718  CA  LEU A 181      29.014   3.554 -10.046  1.00  0.82           C  
ATOM   2719  C   LEU A 181      28.054   4.326 -10.965  1.00  0.82           C  
ATOM   2720  O   LEU A 181      28.486   5.042 -11.879  1.00  0.82           O  
ATOM   2721  CB  LEU A 181      29.677   4.477  -9.032  1.00  0.82           C  
ATOM   2722  CG  LEU A 181      30.484   3.800  -7.970  1.00  0.82           C  
ATOM   2723  CD1 LEU A 181      31.212   4.841  -7.182  1.00  0.82           C  
ATOM   2724  CD2 LEU A 181      29.559   3.017  -7.105  1.00  0.82           C  
ATOM   2725  H   LEU A 181      31.016   3.188 -10.746  1.00  0.82           H  
ATOM   2726  HA  LEU A 181      28.441   2.796  -9.512  1.00  0.82           H  
ATOM   2727 1HB  LEU A 181      30.328   5.169  -9.555  1.00  0.82           H  
ATOM   2728 2HB  LEU A 181      28.900   5.030  -8.542  1.00  0.82           H  
ATOM   2729  HG  LEU A 181      31.221   3.123  -8.414  1.00  0.82           H  
ATOM   2730 1HD1 LEU A 181      31.771   4.361  -6.391  1.00  0.82           H  
ATOM   2731 2HD1 LEU A 181      31.894   5.385  -7.838  1.00  0.82           H  
ATOM   2732 3HD1 LEU A 181      30.522   5.513  -6.763  1.00  0.82           H  
ATOM   2733 1HD2 LEU A 181      30.136   2.535  -6.342  1.00  0.82           H  
ATOM   2734 2HD2 LEU A 181      28.842   3.673  -6.664  1.00  0.82           H  
ATOM   2735 3HD2 LEU A 181      29.050   2.274  -7.703  1.00  0.82           H  
ATOM   2736  N   VAL A 182      26.749   4.219 -10.689  1.00  0.77           N  
ATOM   2737  CA  VAL A 182      25.722   4.848 -11.515  1.00  0.77           C  
ATOM   2738  C   VAL A 182      25.019   6.056 -10.896  1.00  0.77           C  
ATOM   2739  O   VAL A 182      24.879   7.106 -11.530  1.00  0.77           O  
ATOM   2740  CB  VAL A 182      24.649   3.801 -11.834  1.00  0.77           C  
ATOM   2741  CG1 VAL A 182      23.524   4.434 -12.636  1.00  0.77           C  
ATOM   2742  CG2 VAL A 182      25.276   2.639 -12.564  1.00  0.77           C  
ATOM   2743  H   VAL A 182      26.435   3.640  -9.912  1.00  0.77           H  
ATOM   2744  HA  VAL A 182      26.192   5.162 -12.444  1.00  0.77           H  
ATOM   2745  HB  VAL A 182      24.215   3.441 -10.902  1.00  0.77           H  
ATOM   2746 1HG1 VAL A 182      22.760   3.681 -12.834  1.00  0.77           H  
ATOM   2747 2HG1 VAL A 182      23.088   5.253 -12.074  1.00  0.77           H  
ATOM   2748 3HG1 VAL A 182      23.918   4.809 -13.577  1.00  0.77           H  
ATOM   2749 1HG2 VAL A 182      24.511   1.899 -12.766  1.00  0.77           H  
ATOM   2750 2HG2 VAL A 182      25.709   2.978 -13.502  1.00  0.77           H  
ATOM   2751 3HG2 VAL A 182      26.054   2.194 -11.950  1.00  0.77           H  
ATOM   2752  N   LYS A 183      24.513   5.906  -9.674  1.00  0.75           N  
ATOM   2753  CA  LYS A 183      23.766   7.017  -9.058  1.00  0.75           C  
ATOM   2754  C   LYS A 183      23.720   6.936  -7.541  1.00  0.75           C  
ATOM   2755  O   LYS A 183      23.898   5.869  -6.967  1.00  0.75           O  
ATOM   2756  CB  LYS A 183      22.338   7.075  -9.626  1.00  0.75           C  
ATOM   2757  CG  LYS A 183      21.495   5.837  -9.386  1.00  0.75           C  
ATOM   2758  CD  LYS A 183      20.152   5.856 -10.183  1.00  0.75           C  
ATOM   2759  CE  LYS A 183      19.047   6.684  -9.478  1.00  0.75           C  
ATOM   2760  NZ  LYS A 183      19.265   8.161  -9.561  1.00  0.75           N  
ATOM   2761  H   LYS A 183      24.654   5.018  -9.189  1.00  0.75           H  
ATOM   2762  HA  LYS A 183      24.260   7.949  -9.320  1.00  0.75           H  
ATOM   2763 1HB  LYS A 183      21.808   7.914  -9.167  1.00  0.75           H  
ATOM   2764 2HB  LYS A 183      22.372   7.270 -10.698  1.00  0.75           H  
ATOM   2765 1HG  LYS A 183      22.068   4.962  -9.686  1.00  0.75           H  
ATOM   2766 2HG  LYS A 183      21.275   5.757  -8.316  1.00  0.75           H  
ATOM   2767 1HD  LYS A 183      20.331   6.292 -11.167  1.00  0.75           H  
ATOM   2768 2HD  LYS A 183      19.790   4.840 -10.321  1.00  0.75           H  
ATOM   2769 1HE  LYS A 183      18.079   6.448  -9.914  1.00  0.75           H  
ATOM   2770 2HE  LYS A 183      19.040   6.400  -8.422  1.00  0.75           H  
ATOM   2771 1HZ  LYS A 183      18.530   8.664  -9.076  1.00  0.75           H  
ATOM   2772 2HZ  LYS A 183      20.137   8.413  -9.145  1.00  0.75           H  
ATOM   2773 3HZ  LYS A 183      19.237   8.534 -10.523  1.00  0.75           H  
ATOM   2774  N   ILE A 184      23.457   8.047  -6.865  1.00  0.73           N  
ATOM   2775  CA  ILE A 184      23.249   7.921  -5.427  1.00  0.73           C  
ATOM   2776  C   ILE A 184      21.934   7.212  -5.240  1.00  0.73           C  
ATOM   2777  O   ILE A 184      20.960   7.555  -5.910  1.00  0.73           O  
ATOM   2778  CB  ILE A 184      23.201   9.274  -4.696  1.00  0.73           C  
ATOM   2779  CG1 ILE A 184      24.500   9.979  -4.853  1.00  0.73           C  
ATOM   2780  CG2 ILE A 184      22.847   9.091  -3.212  1.00  0.73           C  
ATOM   2781  CD1 ILE A 184      25.614   9.187  -4.305  1.00  0.73           C  
ATOM   2782  H   ILE A 184      23.357   8.936  -7.331  1.00  0.73           H  
ATOM   2783  HA  ILE A 184      24.040   7.315  -4.993  1.00  0.73           H  
ATOM   2784  HB  ILE A 184      22.445   9.884  -5.157  1.00  0.73           H  
ATOM   2785 1HG1 ILE A 184      24.671  10.180  -5.903  1.00  0.73           H  
ATOM   2786 2HG1 ILE A 184      24.468  10.929  -4.323  1.00  0.73           H  
ATOM   2787 1HG2 ILE A 184      22.799  10.059  -2.734  1.00  0.73           H  
ATOM   2788 2HG2 ILE A 184      21.883   8.612  -3.123  1.00  0.73           H  
ATOM   2789 3HG2 ILE A 184      23.602   8.475  -2.722  1.00  0.73           H  
ATOM   2790 1HD1 ILE A 184      26.527   9.722  -4.437  1.00  0.73           H  
ATOM   2791 2HD1 ILE A 184      25.444   9.004  -3.254  1.00  0.73           H  
ATOM   2792 3HD1 ILE A 184      25.661   8.244  -4.830  1.00  0.73           H  
ATOM   2793  N   ASP A 185      21.917   6.199  -4.386  1.00  0.72           N  
ATOM   2794  CA  ASP A 185      20.691   5.485  -4.123  1.00  0.72           C  
ATOM   2795  C   ASP A 185      19.977   6.186  -2.994  1.00  0.72           C  
ATOM   2796  O   ASP A 185      18.822   6.587  -3.115  1.00  0.72           O  
ATOM   2797  CB  ASP A 185      20.963   4.052  -3.697  1.00  0.72           C  
ATOM   2798  CG  ASP A 185      19.763   3.209  -3.804  1.00  0.72           C  
ATOM   2799  OD1 ASP A 185      19.269   3.130  -4.899  1.00  0.72           O  
ATOM   2800  OD2 ASP A 185      19.303   2.635  -2.832  1.00  0.72           O  
ATOM   2801  H   ASP A 185      22.758   5.955  -3.877  1.00  0.72           H  
ATOM   2802  HA  ASP A 185      20.062   5.497  -5.013  1.00  0.72           H  
ATOM   2803 1HB  ASP A 185      21.763   3.634  -4.285  1.00  0.72           H  
ATOM   2804 2HB  ASP A 185      21.301   4.039  -2.664  1.00  0.72           H  
ATOM   2805  N   HIS A 186      20.689   6.354  -1.885  1.00  0.70           N  
ATOM   2806  CA  HIS A 186      20.059   6.970  -0.736  1.00  0.70           C  
ATOM   2807  C   HIS A 186      21.025   7.616   0.233  1.00  0.70           C  
ATOM   2808  O   HIS A 186      22.198   7.244   0.329  1.00  0.70           O  
ATOM   2809  CB  HIS A 186      19.154   5.954   0.017  1.00  0.70           C  
ATOM   2810  CG  HIS A 186      19.754   4.716   0.645  1.00  0.70           C  
ATOM   2811  ND1 HIS A 186      19.867   3.494  -0.038  1.00  0.70           N  
ATOM   2812  CD2 HIS A 186      20.240   4.493   1.890  1.00  0.70           C  
ATOM   2813  CE1 HIS A 186      20.380   2.588   0.779  1.00  0.70           C  
ATOM   2814  NE2 HIS A 186      20.609   3.166   1.950  1.00  0.70           N  
ATOM   2815  H   HIS A 186      21.661   6.048  -1.865  1.00  0.70           H  
ATOM   2816  HA  HIS A 186      19.404   7.769  -1.087  1.00  0.70           H  
ATOM   2817 1HB  HIS A 186      18.582   6.476   0.766  1.00  0.70           H  
ATOM   2818 2HB  HIS A 186      18.467   5.546  -0.678  1.00  0.70           H  
ATOM   2819  HD1 HIS A 186      19.596   3.267  -1.012  1.00  0.70           H  
ATOM   2820  HD2 HIS A 186      20.355   5.134   2.769  1.00  0.70           H  
ATOM   2821  HE1 HIS A 186      20.545   1.567   0.439  1.00  0.70           H  
ATOM   2822  N   VAL A 187      20.501   8.563   1.000  1.00  0.68           N  
ATOM   2823  CA  VAL A 187      21.301   9.172   2.055  1.00  0.68           C  
ATOM   2824  C   VAL A 187      20.602   8.982   3.386  1.00  0.68           C  
ATOM   2825  O   VAL A 187      19.462   9.407   3.557  1.00  0.68           O  
ATOM   2826  CB  VAL A 187      21.530  10.666   1.799  1.00  0.68           C  
ATOM   2827  CG1 VAL A 187      22.351  11.221   2.912  1.00  0.68           C  
ATOM   2828  CG2 VAL A 187      22.220  10.879   0.462  1.00  0.68           C  
ATOM   2829  H   VAL A 187      19.526   8.840   0.841  1.00  0.68           H  
ATOM   2830  HA  VAL A 187      22.271   8.677   2.105  1.00  0.68           H  
ATOM   2831  HB  VAL A 187      20.571  11.189   1.804  1.00  0.68           H  
ATOM   2832 1HG1 VAL A 187      22.518  12.272   2.761  1.00  0.68           H  
ATOM   2833 2HG1 VAL A 187      21.829  11.066   3.856  1.00  0.68           H  
ATOM   2834 3HG1 VAL A 187      23.309  10.701   2.934  1.00  0.68           H  
ATOM   2835 1HG2 VAL A 187      22.384  11.942   0.302  1.00  0.68           H  
ATOM   2836 2HG2 VAL A 187      23.173  10.361   0.472  1.00  0.68           H  
ATOM   2837 3HG2 VAL A 187      21.602  10.487  -0.343  1.00  0.68           H  
ATOM   2838  N   GLU A 188      21.279   8.320   4.314  1.00  0.67           N  
ATOM   2839  CA  GLU A 188      20.685   8.017   5.609  1.00  0.67           C  
ATOM   2840  C   GLU A 188      21.054   9.024   6.662  1.00  0.67           C  
ATOM   2841  O   GLU A 188      22.238   9.314   6.875  1.00  0.67           O  
ATOM   2842  CB  GLU A 188      21.082   6.628   6.092  1.00  0.67           C  
ATOM   2843  CG  GLU A 188      20.488   6.225   7.462  1.00  0.67           C  
ATOM   2844  CD  GLU A 188      20.818   4.805   7.877  1.00  0.67           C  
ATOM   2845  OE1 GLU A 188      21.105   4.605   9.021  1.00  0.67           O  
ATOM   2846  OE2 GLU A 188      20.763   3.913   7.052  1.00  0.67           O  
ATOM   2847  H   GLU A 188      22.239   8.034   4.119  1.00  0.67           H  
ATOM   2848  HA  GLU A 188      19.600   8.040   5.499  1.00  0.67           H  
ATOM   2849 1HB  GLU A 188      20.783   5.883   5.353  1.00  0.67           H  
ATOM   2850 2HB  GLU A 188      22.159   6.597   6.174  1.00  0.67           H  
ATOM   2851 1HG  GLU A 188      20.891   6.896   8.222  1.00  0.67           H  
ATOM   2852 2HG  GLU A 188      19.408   6.361   7.450  1.00  0.67           H  
ATOM   2853  N   PHE A 189      20.026   9.504   7.343  1.00  0.66           N  
ATOM   2854  CA  PHE A 189      20.144  10.468   8.416  1.00  0.66           C  
ATOM   2855  C   PHE A 189      19.846   9.773   9.718  1.00  0.66           C  
ATOM   2856  O   PHE A 189      18.979   8.895   9.766  1.00  0.66           O  
ATOM   2857  CB  PHE A 189      19.101  11.548   8.217  1.00  0.66           C  
ATOM   2858  CG  PHE A 189      19.252  12.286   6.960  1.00  0.66           C  
ATOM   2859  CD1 PHE A 189      18.752  11.712   5.814  1.00  0.66           C  
ATOM   2860  CD2 PHE A 189      19.811  13.531   6.885  1.00  0.66           C  
ATOM   2861  CE1 PHE A 189      18.830  12.325   4.623  1.00  0.66           C  
ATOM   2862  CE2 PHE A 189      19.872  14.171   5.671  1.00  0.66           C  
ATOM   2863  CZ  PHE A 189      19.385  13.554   4.533  1.00  0.66           C  
ATOM   2864  H   PHE A 189      19.088   9.193   7.076  1.00  0.66           H  
ATOM   2865  HA  PHE A 189      21.143  10.871   8.458  1.00  0.66           H  
ATOM   2866 1HB  PHE A 189      18.108  11.099   8.231  1.00  0.66           H  
ATOM   2867 2HB  PHE A 189      19.155  12.251   9.041  1.00  0.66           H  
ATOM   2868  HD1 PHE A 189      18.295  10.726   5.870  1.00  0.66           H  
ATOM   2869  HD2 PHE A 189      20.196  14.008   7.784  1.00  0.66           H  
ATOM   2870  HE1 PHE A 189      18.441  11.818   3.750  1.00  0.66           H  
ATOM   2871  HE2 PHE A 189      20.301  15.156   5.607  1.00  0.66           H  
ATOM   2872  HZ  PHE A 189      19.432  14.055   3.573  1.00  0.66           H  
ATOM   2873  N   VAL A 190      20.524  10.182  10.768  1.00  0.66           N  
ATOM   2874  CA  VAL A 190      20.235   9.636  12.078  1.00  0.66           C  
ATOM   2875  C   VAL A 190      19.809  10.764  12.967  1.00  0.66           C  
ATOM   2876  O   VAL A 190      20.414  11.847  12.968  1.00  0.66           O  
ATOM   2877  CB  VAL A 190      21.433   8.918  12.672  1.00  0.66           C  
ATOM   2878  CG1 VAL A 190      21.101   8.366  14.059  1.00  0.66           C  
ATOM   2879  CG2 VAL A 190      21.845   7.823  11.763  1.00  0.66           C  
ATOM   2880  H   VAL A 190      21.249  10.892  10.649  1.00  0.66           H  
ATOM   2881  HA  VAL A 190      19.416   8.925  11.998  1.00  0.66           H  
ATOM   2882  HB  VAL A 190      22.205   9.604  12.774  1.00  0.66           H  
ATOM   2883 1HG1 VAL A 190      21.979   7.866  14.472  1.00  0.66           H  
ATOM   2884 2HG1 VAL A 190      20.804   9.164  14.717  1.00  0.66           H  
ATOM   2885 3HG1 VAL A 190      20.283   7.652  13.971  1.00  0.66           H  
ATOM   2886 1HG2 VAL A 190      22.711   7.324  12.184  1.00  0.66           H  
ATOM   2887 2HG2 VAL A 190      21.033   7.120  11.653  1.00  0.66           H  
ATOM   2888 3HG2 VAL A 190      22.092   8.224  10.792  1.00  0.66           H  
ATOM   2889  N   VAL A 191      18.718  10.546  13.668  1.00  0.68           N  
ATOM   2890  CA  VAL A 191      18.176  11.572  14.508  1.00  0.68           C  
ATOM   2891  C   VAL A 191      17.884  11.133  15.919  1.00  0.68           C  
ATOM   2892  O   VAL A 191      17.686   9.958  16.216  1.00  0.68           O  
ATOM   2893  CB  VAL A 191      16.887  12.100  13.883  1.00  0.68           C  
ATOM   2894  CG1 VAL A 191      17.162  12.676  12.519  1.00  0.68           C  
ATOM   2895  CG2 VAL A 191      15.909  11.006  13.791  1.00  0.68           C  
ATOM   2896  H   VAL A 191      18.267   9.638  13.607  1.00  0.68           H  
ATOM   2897  HA  VAL A 191      18.897  12.367  14.553  1.00  0.68           H  
ATOM   2898  HB  VAL A 191      16.487  12.899  14.505  1.00  0.68           H  
ATOM   2899 1HG1 VAL A 191      16.236  13.045  12.122  1.00  0.68           H  
ATOM   2900 2HG1 VAL A 191      17.879  13.486  12.606  1.00  0.68           H  
ATOM   2901 3HG1 VAL A 191      17.555  11.914  11.853  1.00  0.68           H  
ATOM   2902 1HG2 VAL A 191      15.013  11.405  13.357  1.00  0.68           H  
ATOM   2903 2HG2 VAL A 191      16.303  10.210  13.165  1.00  0.68           H  
ATOM   2904 3HG2 VAL A 191      15.707  10.619  14.782  1.00  0.68           H  
ATOM   2905  N   GLU A 192      17.811  12.119  16.791  1.00  0.71           N  
ATOM   2906  CA  GLU A 192      17.459  11.919  18.182  1.00  0.71           C  
ATOM   2907  C   GLU A 192      16.015  11.425  18.357  1.00  0.71           C  
ATOM   2908  O   GLU A 192      15.720  10.679  19.291  1.00  0.71           O  
ATOM   2909  CB  GLU A 192      17.707  13.225  18.927  1.00  0.71           C  
ATOM   2910  CG  GLU A 192      19.206  13.586  18.995  1.00  0.71           C  
ATOM   2911  CD  GLU A 192      19.501  14.911  19.644  1.00  0.71           C  
ATOM   2912  OE1 GLU A 192      18.581  15.622  19.965  1.00  0.71           O  
ATOM   2913  OE2 GLU A 192      20.662  15.216  19.800  1.00  0.71           O  
ATOM   2914  H   GLU A 192      18.011  13.056  16.474  1.00  0.71           H  
ATOM   2915  HA  GLU A 192      18.120  11.157  18.594  1.00  0.71           H  
ATOM   2916 1HB  GLU A 192      17.179  14.039  18.430  1.00  0.71           H  
ATOM   2917 2HB  GLU A 192      17.323  13.149  19.944  1.00  0.71           H  
ATOM   2918 1HG  GLU A 192      19.724  12.810  19.553  1.00  0.71           H  
ATOM   2919 2HG  GLU A 192      19.607  13.588  17.980  1.00  0.71           H  
ATOM   2920  N   ASP A 193      15.114  11.867  17.468  1.00  0.75           N  
ATOM   2921  CA  ASP A 193      13.698  11.503  17.544  1.00  0.75           C  
ATOM   2922  C   ASP A 193      13.107  11.408  16.124  1.00  0.75           C  
ATOM   2923  O   ASP A 193      12.860  12.420  15.455  1.00  0.75           O  
ATOM   2924  CB  ASP A 193      12.914  12.523  18.397  1.00  0.75           C  
ATOM   2925  CG  ASP A 193      11.449  12.133  18.686  1.00  0.75           C  
ATOM   2926  OD1 ASP A 193      11.007  11.121  18.189  1.00  0.75           O  
ATOM   2927  OD2 ASP A 193      10.792  12.858  19.403  1.00  0.75           O  
ATOM   2928  H   ASP A 193      15.429  12.466  16.723  1.00  0.75           H  
ATOM   2929  HA  ASP A 193      13.614  10.522  18.014  1.00  0.75           H  
ATOM   2930 1HB  ASP A 193      13.426  12.654  19.352  1.00  0.75           H  
ATOM   2931 2HB  ASP A 193      12.919  13.489  17.894  1.00  0.75           H  
ATOM   2932  N   LEU A 194      12.942  10.172  15.663  1.00  0.78           N  
ATOM   2933  CA  LEU A 194      12.490   9.866  14.310  1.00  0.78           C  
ATOM   2934  C   LEU A 194      11.135  10.449  13.980  1.00  0.78           C  
ATOM   2935  O   LEU A 194      10.998  11.137  12.976  1.00  0.78           O  
ATOM   2936  CB  LEU A 194      12.485   8.351  14.123  1.00  0.78           C  
ATOM   2937  CG  LEU A 194      12.171   7.794  12.763  1.00  0.78           C  
ATOM   2938  CD1 LEU A 194      12.839   6.437  12.626  1.00  0.78           C  
ATOM   2939  CD2 LEU A 194      10.682   7.649  12.624  1.00  0.78           C  
ATOM   2940  H   LEU A 194      13.151   9.406  16.290  1.00  0.78           H  
ATOM   2941  HA  LEU A 194      13.196  10.281  13.607  1.00  0.78           H  
ATOM   2942 1HB  LEU A 194      13.465   7.983  14.374  1.00  0.78           H  
ATOM   2943 2HB  LEU A 194      11.771   7.921  14.824  1.00  0.78           H  
ATOM   2944  HG  LEU A 194      12.560   8.445  11.988  1.00  0.78           H  
ATOM   2945 1HD1 LEU A 194      12.615   6.027  11.649  1.00  0.78           H  
ATOM   2946 2HD1 LEU A 194      13.915   6.544  12.734  1.00  0.78           H  
ATOM   2947 3HD1 LEU A 194      12.465   5.770  13.390  1.00  0.78           H  
ATOM   2948 1HD2 LEU A 194      10.468   7.241  11.679  1.00  0.78           H  
ATOM   2949 2HD2 LEU A 194      10.299   6.988  13.402  1.00  0.78           H  
ATOM   2950 3HD2 LEU A 194      10.203   8.612  12.708  1.00  0.78           H  
ATOM   2951  N   ASP A 195      10.132  10.196  14.817  1.00  0.81           N  
ATOM   2952  CA  ASP A 195       8.789  10.684  14.536  1.00  0.81           C  
ATOM   2953  C   ASP A 195       8.738  12.111  13.941  1.00  0.81           C  
ATOM   2954  O   ASP A 195       8.353  12.243  12.774  1.00  0.81           O  
ATOM   2955  CB  ASP A 195       7.861  10.485  15.743  1.00  0.81           C  
ATOM   2956  CG  ASP A 195       7.454   9.015  15.934  1.00  0.81           C  
ATOM   2957  OD1 ASP A 195       7.672   8.231  15.038  1.00  0.81           O  
ATOM   2958  OD2 ASP A 195       6.915   8.696  16.968  1.00  0.81           O  
ATOM   2959  H   ASP A 195      10.307   9.664  15.660  1.00  0.81           H  
ATOM   2960  HA  ASP A 195       8.375  10.031  13.769  1.00  0.81           H  
ATOM   2961 1HB  ASP A 195       8.373  10.753  16.663  1.00  0.81           H  
ATOM   2962 2HB  ASP A 195       6.970  11.105  15.650  1.00  0.81           H  
ATOM   2963  N   PRO A 196       9.054  13.203  14.685  1.00  0.82           N  
ATOM   2964  CA  PRO A 196       9.020  14.560  14.176  1.00  0.82           C  
ATOM   2965  C   PRO A 196      10.016  14.813  13.052  1.00  0.82           C  
ATOM   2966  O   PRO A 196       9.782  15.690  12.219  1.00  0.82           O  
ATOM   2967  CB  PRO A 196       9.378  15.394  15.415  1.00  0.82           C  
ATOM   2968  CG  PRO A 196      10.122  14.447  16.309  1.00  0.82           C  
ATOM   2969  CD  PRO A 196       9.495  13.106  16.071  1.00  0.82           C  
ATOM   2970  HA  PRO A 196       7.998  14.787  13.845  1.00  0.82           H  
ATOM   2971 1HB  PRO A 196       9.990  16.258  15.116  1.00  0.82           H  
ATOM   2972 2HB  PRO A 196       8.465  15.793  15.880  1.00  0.82           H  
ATOM   2973 1HG  PRO A 196      11.195  14.445  16.059  1.00  0.82           H  
ATOM   2974 2HG  PRO A 196      10.047  14.756  17.364  1.00  0.82           H  
ATOM   2975 1HD  PRO A 196      10.249  12.348  16.196  1.00  0.82           H  
ATOM   2976 2HD  PRO A 196       8.655  12.982  16.758  1.00  0.82           H  
ATOM   2977  N   ALA A 197      11.113  14.044  12.974  1.00  0.82           N  
ATOM   2978  CA  ALA A 197      12.035  14.269  11.869  1.00  0.82           C  
ATOM   2979  C   ALA A 197      11.387  13.849  10.569  1.00  0.82           C  
ATOM   2980  O   ALA A 197      11.479  14.542   9.551  1.00  0.82           O  
ATOM   2981  CB  ALA A 197      13.304  13.499  12.074  1.00  0.82           C  
ATOM   2982  H   ALA A 197      11.346  13.328  13.670  1.00  0.82           H  
ATOM   2983  HA  ALA A 197      12.258  15.334  11.815  1.00  0.82           H  
ATOM   2984 1HB  ALA A 197      13.978  13.682  11.244  1.00  0.82           H  
ATOM   2985 2HB  ALA A 197      13.774  13.810  13.008  1.00  0.82           H  
ATOM   2986 3HB  ALA A 197      13.070  12.445  12.127  1.00  0.82           H  
ATOM   2987  N   VAL A 198      10.709  12.708  10.625  1.00  0.82           N  
ATOM   2988  CA  VAL A 198      10.052  12.155   9.466  1.00  0.82           C  
ATOM   2989  C   VAL A 198       8.880  13.010   9.097  1.00  0.82           C  
ATOM   2990  O   VAL A 198       8.696  13.350   7.932  1.00  0.82           O  
ATOM   2991  CB  VAL A 198       9.558  10.728   9.737  1.00  0.82           C  
ATOM   2992  CG1 VAL A 198       8.733  10.235   8.581  1.00  0.82           C  
ATOM   2993  CG2 VAL A 198      10.726   9.825   9.911  1.00  0.82           C  
ATOM   2994  H   VAL A 198      10.672  12.200  11.509  1.00  0.82           H  
ATOM   2995  HA  VAL A 198      10.760  12.136   8.639  1.00  0.82           H  
ATOM   2996  HB  VAL A 198       8.939  10.724  10.640  1.00  0.82           H  
ATOM   2997 1HG1 VAL A 198       8.391   9.222   8.790  1.00  0.82           H  
ATOM   2998 2HG1 VAL A 198       7.868  10.882   8.433  1.00  0.82           H  
ATOM   2999 3HG1 VAL A 198       9.342  10.231   7.696  1.00  0.82           H  
ATOM   3000 1HG2 VAL A 198      10.369   8.831  10.092  1.00  0.82           H  
ATOM   3001 2HG2 VAL A 198      11.310   9.831   9.025  1.00  0.82           H  
ATOM   3002 3HG2 VAL A 198      11.331  10.160  10.744  1.00  0.82           H  
ATOM   3003  N   ALA A 199       8.079  13.390  10.091  1.00  0.81           N  
ATOM   3004  CA  ALA A 199       6.919  14.211   9.810  1.00  0.81           C  
ATOM   3005  C   ALA A 199       7.314  15.537   9.174  1.00  0.81           C  
ATOM   3006  O   ALA A 199       6.660  15.995   8.235  1.00  0.81           O  
ATOM   3007  CB  ALA A 199       6.152  14.471  11.089  1.00  0.81           C  
ATOM   3008  H   ALA A 199       8.270  13.088  11.048  1.00  0.81           H  
ATOM   3009  HA  ALA A 199       6.284  13.670   9.110  1.00  0.81           H  
ATOM   3010 1HB  ALA A 199       5.268  15.065  10.871  1.00  0.81           H  
ATOM   3011 2HB  ALA A 199       5.856  13.521  11.533  1.00  0.81           H  
ATOM   3012 3HB  ALA A 199       6.791  15.011  11.782  1.00  0.81           H  
ATOM   3013  N   ALA A 200       8.397  16.156   9.654  1.00  0.80           N  
ATOM   3014  CA  ALA A 200       8.843  17.419   9.090  1.00  0.80           C  
ATOM   3015  C   ALA A 200       9.312  17.280   7.648  1.00  0.80           C  
ATOM   3016  O   ALA A 200       8.963  18.096   6.787  1.00  0.80           O  
ATOM   3017  CB  ALA A 200       9.973  17.978   9.930  1.00  0.80           C  
ATOM   3018  H   ALA A 200       8.913  15.770  10.445  1.00  0.80           H  
ATOM   3019  HA  ALA A 200       8.003  18.111   9.108  1.00  0.80           H  
ATOM   3020 1HB  ALA A 200      10.289  18.938   9.528  1.00  0.80           H  
ATOM   3021 2HB  ALA A 200       9.631  18.104  10.957  1.00  0.80           H  
ATOM   3022 3HB  ALA A 200      10.813  17.278   9.912  1.00  0.80           H  
ATOM   3023  N   ILE A 201      10.066  16.221   7.352  1.00  0.79           N  
ATOM   3024  CA  ILE A 201      10.573  16.053   5.999  1.00  0.79           C  
ATOM   3025  C   ILE A 201       9.446  15.643   5.064  1.00  0.79           C  
ATOM   3026  O   ILE A 201       9.304  16.185   3.963  1.00  0.79           O  
ATOM   3027  CB  ILE A 201      11.698  15.014   5.948  1.00  0.79           C  
ATOM   3028  CG1 ILE A 201      12.902  15.512   6.751  1.00  0.79           C  
ATOM   3029  CG2 ILE A 201      12.119  14.777   4.462  1.00  0.79           C  
ATOM   3030  CD1 ILE A 201      13.955  14.442   6.985  1.00  0.79           C  
ATOM   3031  H   ILE A 201      10.337  15.555   8.081  1.00  0.79           H  
ATOM   3032  HA  ILE A 201      10.972  17.006   5.657  1.00  0.79           H  
ATOM   3033  HB  ILE A 201      11.356  14.098   6.415  1.00  0.79           H  
ATOM   3034 1HG1 ILE A 201      13.342  16.345   6.233  1.00  0.79           H  
ATOM   3035 2HG1 ILE A 201      12.555  15.865   7.721  1.00  0.79           H  
ATOM   3036 1HG2 ILE A 201      12.920  14.038   4.419  1.00  0.79           H  
ATOM   3037 2HG2 ILE A 201      11.265  14.418   3.891  1.00  0.79           H  
ATOM   3038 3HG2 ILE A 201      12.469  15.716   4.030  1.00  0.79           H  
ATOM   3039 1HD1 ILE A 201      14.772  14.859   7.562  1.00  0.79           H  
ATOM   3040 2HD1 ILE A 201      13.503  13.616   7.537  1.00  0.79           H  
ATOM   3041 3HD1 ILE A 201      14.334  14.080   6.030  1.00  0.79           H  
ATOM   3042  N   SER A 202       8.636  14.675   5.494  1.00  0.78           N  
ATOM   3043  CA  SER A 202       7.527  14.187   4.688  1.00  0.78           C  
ATOM   3044  C   SER A 202       6.560  15.327   4.421  1.00  0.78           C  
ATOM   3045  O   SER A 202       6.163  15.554   3.288  1.00  0.78           O  
ATOM   3046  CB  SER A 202       6.808  13.047   5.388  1.00  0.78           C  
ATOM   3047  OG  SER A 202       5.740  12.551   4.609  1.00  0.78           O  
ATOM   3048  H   SER A 202       8.783  14.264   6.409  1.00  0.78           H  
ATOM   3049  HA  SER A 202       7.913  13.821   3.735  1.00  0.78           H  
ATOM   3050 1HB  SER A 202       7.511  12.253   5.596  1.00  0.78           H  
ATOM   3051 2HB  SER A 202       6.431  13.399   6.347  1.00  0.78           H  
ATOM   3052  HG  SER A 202       6.141  12.208   3.774  1.00  0.78           H  
ATOM   3053  N   GLY A 203       6.208  16.096   5.447  1.00  0.77           N  
ATOM   3054  CA  GLY A 203       5.308  17.219   5.253  1.00  0.77           C  
ATOM   3055  C   GLY A 203       5.864  18.204   4.231  1.00  0.77           C  
ATOM   3056  O   GLY A 203       5.203  18.542   3.247  1.00  0.77           O  
ATOM   3057  H   GLY A 203       6.543  15.908   6.390  1.00  0.77           H  
ATOM   3058 1HA  GLY A 203       4.335  16.855   4.928  1.00  0.77           H  
ATOM   3059 2HA  GLY A 203       5.163  17.727   6.207  1.00  0.77           H  
ATOM   3060  N   ALA A 204       7.086  18.675   4.467  1.00  0.78           N  
ATOM   3061  CA  ALA A 204       7.721  19.663   3.604  1.00  0.78           C  
ATOM   3062  C   ALA A 204       7.927  19.225   2.151  1.00  0.78           C  
ATOM   3063  O   ALA A 204       7.696  19.993   1.219  1.00  0.78           O  
ATOM   3064  CB  ALA A 204       9.066  20.003   4.189  1.00  0.78           C  
ATOM   3065  H   ALA A 204       7.608  18.355   5.285  1.00  0.78           H  
ATOM   3066  HA  ALA A 204       7.103  20.553   3.604  1.00  0.78           H  
ATOM   3067 1HB  ALA A 204       9.517  20.762   3.573  1.00  0.78           H  
ATOM   3068 2HB  ALA A 204       8.935  20.367   5.208  1.00  0.78           H  
ATOM   3069 3HB  ALA A 204       9.694  19.112   4.198  1.00  0.78           H  
ATOM   3070  N   THR A 205       8.322  17.982   1.932  1.00  0.80           N  
ATOM   3071  CA  THR A 205       8.618  17.564   0.572  1.00  0.80           C  
ATOM   3072  C   THR A 205       7.489  16.767  -0.065  1.00  0.80           C  
ATOM   3073  O   THR A 205       7.380  16.672  -1.291  1.00  0.80           O  
ATOM   3074  CB  THR A 205       9.884  16.703   0.585  1.00  0.80           C  
ATOM   3075  OG1 THR A 205       9.620  15.535   1.386  1.00  0.80           O  
ATOM   3076  CG2 THR A 205      11.051  17.461   1.180  1.00  0.80           C  
ATOM   3077  H   THR A 205       8.493  17.346   2.713  1.00  0.80           H  
ATOM   3078  HA  THR A 205       8.796  18.445  -0.028  1.00  0.80           H  
ATOM   3079  HB  THR A 205      10.126  16.398  -0.432  1.00  0.80           H  
ATOM   3080  HG1 THR A 205       9.508  15.823   2.322  1.00  0.80           H  
ATOM   3081 1HG2 THR A 205      11.928  16.816   1.186  1.00  0.80           H  
ATOM   3082 2HG2 THR A 205      11.252  18.349   0.583  1.00  0.80           H  
ATOM   3083 3HG2 THR A 205      10.809  17.755   2.202  1.00  0.80           H  
ATOM   3084  N   GLY A 206       6.649  16.188   0.775  1.00  0.84           N  
ATOM   3085  CA  GLY A 206       5.586  15.300   0.362  1.00  0.84           C  
ATOM   3086  C   GLY A 206       6.086  13.880   0.173  1.00  0.84           C  
ATOM   3087  O   GLY A 206       5.329  13.007  -0.250  1.00  0.84           O  
ATOM   3088  H   GLY A 206       6.754  16.323   1.771  1.00  0.84           H  
ATOM   3089 1HA  GLY A 206       4.800  15.310   1.118  1.00  0.84           H  
ATOM   3090 2HA  GLY A 206       5.137  15.652  -0.548  1.00  0.84           H  
ATOM   3091  N   PHE A 207       7.355  13.613   0.486  1.00  0.93           N  
ATOM   3092  CA  PHE A 207       7.829  12.261   0.280  1.00  0.93           C  
ATOM   3093  C   PHE A 207       7.008  11.278   1.100  1.00  0.93           C  
ATOM   3094  O   PHE A 207       6.636  11.554   2.249  1.00  0.93           O  
ATOM   3095  CB  PHE A 207       9.297  12.149   0.641  1.00  0.93           C  
ATOM   3096  CG  PHE A 207      10.241  12.692  -0.383  1.00  0.93           C  
ATOM   3097  CD1 PHE A 207       9.780  13.458  -1.440  1.00  0.93           C  
ATOM   3098  CD2 PHE A 207      11.604  12.411  -0.304  1.00  0.93           C  
ATOM   3099  CE1 PHE A 207      10.647  13.936  -2.392  1.00  0.93           C  
ATOM   3100  CE2 PHE A 207      12.479  12.889  -1.258  1.00  0.93           C  
ATOM   3101  CZ  PHE A 207      12.005  13.655  -2.308  1.00  0.93           C  
ATOM   3102  H   PHE A 207       7.992  14.332   0.834  1.00  0.93           H  
ATOM   3103  HA  PHE A 207       7.712  12.006  -0.775  1.00  0.93           H  
ATOM   3104 1HB  PHE A 207       9.480  12.662   1.583  1.00  0.93           H  
ATOM   3105 2HB  PHE A 207       9.519  11.118   0.782  1.00  0.93           H  
ATOM   3106  HD1 PHE A 207       8.716  13.680  -1.516  1.00  0.93           H  
ATOM   3107  HD2 PHE A 207      11.978  11.801   0.523  1.00  0.93           H  
ATOM   3108  HE1 PHE A 207      10.252  14.532  -3.206  1.00  0.93           H  
ATOM   3109  HE2 PHE A 207      13.534  12.662  -1.179  1.00  0.93           H  
ATOM   3110  HZ  PHE A 207      12.693  14.034  -3.064  1.00  0.93           H  
ATOM   3111  N   TRP A 208       6.697  10.140   0.488  1.00  1.08           N  
ATOM   3112  CA  TRP A 208       5.900   9.121   1.154  1.00  1.08           C  
ATOM   3113  C   TRP A 208       6.754   8.328   2.117  1.00  1.08           C  
ATOM   3114  O   TRP A 208       7.933   8.115   1.848  1.00  1.08           O  
ATOM   3115  CB  TRP A 208       5.180   8.188   0.175  1.00  1.08           C  
ATOM   3116  CG  TRP A 208       4.401   7.160   0.928  1.00  1.08           C  
ATOM   3117  CD1 TRP A 208       4.706   5.862   1.052  1.00  1.08           C  
ATOM   3118  CD2 TRP A 208       3.210   7.361   1.717  1.00  1.08           C  
ATOM   3119  NE1 TRP A 208       3.828   5.242   1.857  1.00  1.08           N  
ATOM   3120  CE2 TRP A 208       2.905   6.136   2.289  1.00  1.08           C  
ATOM   3121  CE3 TRP A 208       2.405   8.469   1.991  1.00  1.08           C  
ATOM   3122  CZ2 TRP A 208       1.829   5.966   3.140  1.00  1.08           C  
ATOM   3123  CZ3 TRP A 208       1.312   8.305   2.835  1.00  1.08           C  
ATOM   3124  CH2 TRP A 208       1.032   7.084   3.397  1.00  1.08           C  
ATOM   3125  H   TRP A 208       7.073   9.968  -0.446  1.00  1.08           H  
ATOM   3126  HA  TRP A 208       5.125   9.626   1.731  1.00  1.08           H  
ATOM   3127 1HB  TRP A 208       4.487   8.764  -0.452  1.00  1.08           H  
ATOM   3128 2HB  TRP A 208       5.890   7.700  -0.479  1.00  1.08           H  
ATOM   3129  HD1 TRP A 208       5.535   5.376   0.598  1.00  1.08           H  
ATOM   3130  HE1 TRP A 208       3.904   4.254   2.078  1.00  1.08           H  
ATOM   3131  HE3 TRP A 208       2.632   9.443   1.551  1.00  1.08           H  
ATOM   3132  HZ2 TRP A 208       1.595   4.998   3.588  1.00  1.08           H  
ATOM   3133  HZ3 TRP A 208       0.686   9.173   3.043  1.00  1.08           H  
ATOM   3134  HH2 TRP A 208       0.168   6.987   4.058  1.00  1.08           H  
ATOM   3135  N   GLU A 209       6.170   7.915   3.242  1.00  1.28           N  
ATOM   3136  CA  GLU A 209       6.855   7.074   4.222  1.00  1.28           C  
ATOM   3137  C   GLU A 209       6.658   5.587   3.963  1.00  1.28           C  
ATOM   3138  O   GLU A 209       5.550   5.060   4.065  1.00  1.28           O  
ATOM   3139  CB  GLU A 209       6.359   7.432   5.620  1.00  1.28           C  
ATOM   3140  CG  GLU A 209       7.012   6.674   6.760  1.00  1.28           C  
ATOM   3141  CD  GLU A 209       6.446   7.055   8.126  1.00  1.28           C  
ATOM   3142  OE1 GLU A 209       6.059   8.185   8.298  1.00  1.28           O  
ATOM   3143  OE2 GLU A 209       6.379   6.198   8.982  1.00  1.28           O  
ATOM   3144  H   GLU A 209       5.203   8.163   3.403  1.00  1.28           H  
ATOM   3145  HA  GLU A 209       7.918   7.244   4.158  1.00  1.28           H  
ATOM   3146 1HB  GLU A 209       6.527   8.495   5.795  1.00  1.28           H  
ATOM   3147 2HB  GLU A 209       5.284   7.260   5.675  1.00  1.28           H  
ATOM   3148 1HG  GLU A 209       6.884   5.601   6.600  1.00  1.28           H  
ATOM   3149 2HG  GLU A 209       8.075   6.892   6.735  1.00  1.28           H  
ATOM   3150  N   TYR A 210       7.758   4.900   3.692  1.00  1.54           N  
ATOM   3151  CA  TYR A 210       7.709   3.494   3.367  1.00  1.54           C  
ATOM   3152  C   TYR A 210       8.026   2.645   4.616  1.00  1.54           C  
ATOM   3153  O   TYR A 210       8.900   3.018   5.419  1.00  1.54           O  
ATOM   3154  CB  TYR A 210       8.686   3.224   2.226  1.00  1.54           C  
ATOM   3155  CG  TYR A 210       8.222   3.840   0.937  1.00  1.54           C  
ATOM   3156  CD1 TYR A 210       8.442   5.172   0.726  1.00  1.54           C  
ATOM   3157  CD2 TYR A 210       7.604   3.083  -0.037  1.00  1.54           C  
ATOM   3158  CE1 TYR A 210       8.031   5.762  -0.424  1.00  1.54           C  
ATOM   3159  CE2 TYR A 210       7.201   3.684  -1.220  1.00  1.54           C  
ATOM   3160  CZ  TYR A 210       7.417   5.031  -1.406  1.00  1.54           C  
ATOM   3161  OH  TYR A 210       7.024   5.662  -2.565  1.00  1.54           O  
ATOM   3162  H   TYR A 210       8.646   5.389   3.650  1.00  1.54           H  
ATOM   3163  HA  TYR A 210       6.724   3.309   2.976  1.00  1.54           H  
ATOM   3164 1HB  TYR A 210       9.651   3.643   2.471  1.00  1.54           H  
ATOM   3165 2HB  TYR A 210       8.807   2.151   2.081  1.00  1.54           H  
ATOM   3166  HD1 TYR A 210       8.928   5.773   1.488  1.00  1.54           H  
ATOM   3167  HD2 TYR A 210       7.433   2.018   0.125  1.00  1.54           H  
ATOM   3168  HE1 TYR A 210       8.192   6.829  -0.561  1.00  1.54           H  
ATOM   3169  HE2 TYR A 210       6.712   3.095  -1.990  1.00  1.54           H  
ATOM   3170  HH  TYR A 210       7.332   6.581  -2.554  1.00  1.54           H  
ATOM   3171  N   PRO A 211       7.328   1.496   4.795  1.00  1.83           N  
ATOM   3172  CA  PRO A 211       7.476   0.512   5.862  1.00  1.83           C  
ATOM   3173  C   PRO A 211       8.842  -0.138   6.009  1.00  1.83           C  
ATOM   3174  O   PRO A 211       9.568  -0.353   5.038  1.00  1.83           O  
ATOM   3175  CB  PRO A 211       6.467  -0.574   5.465  1.00  1.83           C  
ATOM   3176  CG  PRO A 211       5.439   0.118   4.639  1.00  1.83           C  
ATOM   3177  CD  PRO A 211       6.174   1.190   3.895  1.00  1.83           C  
ATOM   3178  HA  PRO A 211       7.178   0.981   6.812  1.00  1.83           H  
ATOM   3179 1HB  PRO A 211       6.983  -1.377   4.919  1.00  1.83           H  
ATOM   3180 2HB  PRO A 211       6.042  -1.031   6.370  1.00  1.83           H  
ATOM   3181 1HG  PRO A 211       4.947  -0.598   3.962  1.00  1.83           H  
ATOM   3182 2HG  PRO A 211       4.649   0.531   5.286  1.00  1.83           H  
ATOM   3183 1HD  PRO A 211       6.503   0.860   2.897  1.00  1.83           H  
ATOM   3184 2HD  PRO A 211       5.441   2.014   3.862  1.00  1.83           H  
ATOM   3185  N   SER A 212       9.138  -0.482   7.255  1.00  2.07           N  
ATOM   3186  CA  SER A 212      10.329  -1.200   7.692  1.00  2.07           C  
ATOM   3187  C   SER A 212      10.058  -1.794   9.058  1.00  2.07           C  
ATOM   3188  O   SER A 212       9.276  -1.234   9.828  1.00  2.07           O  
ATOM   3189  CB  SER A 212      11.542  -0.304   7.803  1.00  2.07           C  
ATOM   3190  OG  SER A 212      12.659  -1.045   8.284  1.00  2.07           O  
ATOM   3191  H   SER A 212       8.475  -0.234   7.974  1.00  2.07           H  
ATOM   3192  HA  SER A 212      10.538  -2.010   6.992  1.00  2.07           H  
ATOM   3193 1HB  SER A 212      11.776   0.125   6.830  1.00  2.07           H  
ATOM   3194 2HB  SER A 212      11.328   0.516   8.482  1.00  2.07           H  
ATOM   3195  HG  SER A 212      12.439  -1.334   9.227  1.00  2.07           H  
ATOM   3196  N   GLY A 213      10.670  -2.931   9.357  1.00  2.16           N  
ATOM   3197  CA  GLY A 213      10.573  -3.452  10.710  1.00  2.16           C  
ATOM   3198  C   GLY A 213      11.660  -2.756  11.506  1.00  2.16           C  
ATOM   3199  O   GLY A 213      12.428  -1.981  10.917  1.00  2.16           O  
ATOM   3200  H   GLY A 213      11.253  -3.389   8.670  1.00  2.16           H  
ATOM   3201 1HA  GLY A 213       9.592  -3.242  11.136  1.00  2.16           H  
ATOM   3202 2HA  GLY A 213      10.728  -4.530  10.716  1.00  2.16           H  
ATOM   3203  N   ASP A 214      11.738  -3.041  12.809  1.00  2.07           N  
ATOM   3204  CA  ASP A 214      12.754  -2.446  13.677  1.00  2.07           C  
ATOM   3205  C   ASP A 214      13.933  -3.372  13.935  1.00  2.07           C  
ATOM   3206  O   ASP A 214      13.844  -4.591  13.766  1.00  2.07           O  
ATOM   3207  CB  ASP A 214      12.166  -1.990  15.016  1.00  2.07           C  
ATOM   3208  CG  ASP A 214      11.236  -0.786  14.895  1.00  2.07           C  
ATOM   3209  OD1 ASP A 214      11.507   0.071  14.083  1.00  2.07           O  
ATOM   3210  OD2 ASP A 214      10.266  -0.730  15.604  1.00  2.07           O  
ATOM   3211  H   ASP A 214      11.071  -3.686  13.210  1.00  2.07           H  
ATOM   3212  HA  ASP A 214      13.146  -1.558  13.179  1.00  2.07           H  
ATOM   3213 1HB  ASP A 214      11.620  -2.813  15.472  1.00  2.07           H  
ATOM   3214 2HB  ASP A 214      12.987  -1.730  15.697  1.00  2.07           H  
ATOM   3215  N   ASN A 215      15.020  -2.755  14.371  1.00  1.84           N  
ATOM   3216  CA  ASN A 215      16.287  -3.359  14.729  1.00  1.84           C  
ATOM   3217  C   ASN A 215      16.591  -2.820  16.125  1.00  1.84           C  
ATOM   3218  O   ASN A 215      15.667  -2.604  16.905  1.00  1.84           O  
ATOM   3219  CB  ASN A 215      17.321  -2.970  13.690  1.00  1.84           C  
ATOM   3220  CG  ASN A 215      17.065  -3.645  12.352  1.00  1.84           C  
ATOM   3221  OD1 ASN A 215      17.238  -4.858  12.185  1.00  1.84           O  
ATOM   3222  ND2 ASN A 215      16.628  -2.867  11.397  1.00  1.84           N  
ATOM   3223  H   ASN A 215      14.989  -1.738  14.459  1.00  1.84           H  
ATOM   3224  HA  ASN A 215      16.185  -4.444  14.786  1.00  1.84           H  
ATOM   3225 1HB  ASN A 215      17.294  -1.888  13.549  1.00  1.84           H  
ATOM   3226 2HB  ASN A 215      18.304  -3.229  14.022  1.00  1.84           H  
ATOM   3227 1HD2 ASN A 215      16.423  -3.246  10.496  1.00  1.84           H  
ATOM   3228 2HD2 ASN A 215      16.480  -1.894  11.571  1.00  1.84           H  
ATOM   3229  N   GLY A 216      17.870  -2.567  16.451  1.00  1.56           N  
ATOM   3230  CA  GLY A 216      18.244  -1.970  17.753  1.00  1.56           C  
ATOM   3231  C   GLY A 216      17.968  -0.446  17.718  1.00  1.56           C  
ATOM   3232  O   GLY A 216      18.218   0.302  18.679  1.00  1.56           O  
ATOM   3233  H   GLY A 216      18.607  -2.781  15.795  1.00  1.56           H  
ATOM   3234 1HA  GLY A 216      17.669  -2.435  18.553  1.00  1.56           H  
ATOM   3235 2HA  GLY A 216      19.299  -2.153  17.953  1.00  1.56           H  
ATOM   3236  N   TYR A 217      17.451  -0.041  16.568  1.00  1.30           N  
ATOM   3237  CA  TYR A 217      17.064   1.280  16.163  1.00  1.30           C  
ATOM   3238  C   TYR A 217      15.796   1.217  15.315  1.00  1.30           C  
ATOM   3239  O   TYR A 217      15.471   0.186  14.709  1.00  1.30           O  
ATOM   3240  CB  TYR A 217      18.199   1.915  15.382  1.00  1.30           C  
ATOM   3241  CG  TYR A 217      18.619   1.178  14.128  1.00  1.30           C  
ATOM   3242  CD1 TYR A 217      18.063   1.488  12.902  1.00  1.30           C  
ATOM   3243  CD2 TYR A 217      19.600   0.191  14.217  1.00  1.30           C  
ATOM   3244  CE1 TYR A 217      18.481   0.813  11.767  1.00  1.30           C  
ATOM   3245  CE2 TYR A 217      20.017  -0.476  13.087  1.00  1.30           C  
ATOM   3246  CZ  TYR A 217      19.465  -0.172  11.863  1.00  1.30           C  
ATOM   3247  OH  TYR A 217      19.890  -0.838  10.729  1.00  1.30           O  
ATOM   3248  H   TYR A 217      17.313  -0.757  15.884  1.00  1.30           H  
ATOM   3249  HA  TYR A 217      16.862   1.886  17.040  1.00  1.30           H  
ATOM   3250 1HB  TYR A 217      17.882   2.906  15.080  1.00  1.30           H  
ATOM   3251 2HB  TYR A 217      19.066   2.024  16.028  1.00  1.30           H  
ATOM   3252  HD1 TYR A 217      17.302   2.261  12.828  1.00  1.30           H  
ATOM   3253  HD2 TYR A 217      20.044  -0.050  15.184  1.00  1.30           H  
ATOM   3254  HE1 TYR A 217      18.043   1.056  10.800  1.00  1.30           H  
ATOM   3255  HE2 TYR A 217      20.783  -1.240  13.158  1.00  1.30           H  
ATOM   3256  HH  TYR A 217      19.404  -0.521   9.962  1.00  1.30           H  
ATOM   3257  N   ARG A 218      15.085   2.330  15.273  1.00  1.10           N  
ATOM   3258  CA  ARG A 218      13.899   2.474  14.455  1.00  1.10           C  
ATOM   3259  C   ARG A 218      14.316   3.042  13.126  1.00  1.10           C  
ATOM   3260  O   ARG A 218      15.306   3.775  13.050  1.00  1.10           O  
ATOM   3261  CB  ARG A 218      12.881   3.369  15.129  1.00  1.10           C  
ATOM   3262  CG  ARG A 218      12.357   2.810  16.404  1.00  1.10           C  
ATOM   3263  CD  ARG A 218      11.397   3.699  17.089  1.00  1.10           C  
ATOM   3264  NE  ARG A 218      10.936   3.105  18.340  1.00  1.10           N  
ATOM   3265  CZ  ARG A 218      10.140   3.709  19.242  1.00  1.10           C  
ATOM   3266  NH1 ARG A 218       9.715   4.936  19.033  1.00  1.10           N  
ATOM   3267  NH2 ARG A 218       9.784   3.064  20.339  1.00  1.10           N  
ATOM   3268  H   ARG A 218      15.409   3.125  15.807  1.00  1.10           H  
ATOM   3269  HA  ARG A 218      13.451   1.492  14.296  1.00  1.10           H  
ATOM   3270 1HB  ARG A 218      13.332   4.338  15.347  1.00  1.10           H  
ATOM   3271 2HB  ARG A 218      12.037   3.531  14.459  1.00  1.10           H  
ATOM   3272 1HG  ARG A 218      11.873   1.849  16.213  1.00  1.10           H  
ATOM   3273 2HG  ARG A 218      13.195   2.666  17.049  1.00  1.10           H  
ATOM   3274 1HD  ARG A 218      11.882   4.649  17.317  1.00  1.10           H  
ATOM   3275 2HD  ARG A 218      10.532   3.870  16.448  1.00  1.10           H  
ATOM   3276  HE  ARG A 218      11.232   2.157  18.537  1.00  1.10           H  
ATOM   3277 1HH1 ARG A 218       9.981   5.429  18.193  1.00  1.10           H  
ATOM   3278 2HH1 ARG A 218       9.114   5.388  19.709  1.00  1.10           H  
ATOM   3279 1HH2 ARG A 218      10.107   2.119  20.497  1.00  1.10           H  
ATOM   3280 2HH2 ARG A 218       9.185   3.514  21.016  1.00  1.10           H  
ATOM   3281  N   SER A 219      13.553   2.747  12.085  1.00  0.97           N  
ATOM   3282  CA  SER A 219      13.883   3.276  10.770  1.00  0.97           C  
ATOM   3283  C   SER A 219      12.659   3.471   9.891  1.00  0.97           C  
ATOM   3284  O   SER A 219      11.759   2.628   9.856  1.00  0.97           O  
ATOM   3285  CB  SER A 219      14.839   2.308  10.087  1.00  0.97           C  
ATOM   3286  OG  SER A 219      15.191   2.730   8.802  1.00  0.97           O  
ATOM   3287  H   SER A 219      12.756   2.131  12.207  1.00  0.97           H  
ATOM   3288  HA  SER A 219      14.372   4.239  10.893  1.00  0.97           H  
ATOM   3289 1HB  SER A 219      15.736   2.200  10.691  1.00  0.97           H  
ATOM   3290 2HB  SER A 219      14.367   1.328  10.029  1.00  0.97           H  
ATOM   3291  HG  SER A 219      15.813   3.466   8.936  1.00  0.97           H  
ATOM   3292  N   ARG A 220      12.645   4.574   9.156  1.00  0.89           N  
ATOM   3293  CA  ARG A 220      11.601   4.843   8.172  1.00  0.89           C  
ATOM   3294  C   ARG A 220      12.206   5.396   6.906  1.00  0.89           C  
ATOM   3295  O   ARG A 220      13.190   6.138   6.961  1.00  0.89           O  
ATOM   3296  CB  ARG A 220      10.575   5.831   8.684  1.00  0.89           C  
ATOM   3297  CG  ARG A 220       9.747   5.368   9.860  1.00  0.89           C  
ATOM   3298  CD  ARG A 220       8.821   4.271   9.488  1.00  0.89           C  
ATOM   3299  NE  ARG A 220       7.957   3.912  10.597  1.00  0.89           N  
ATOM   3300  CZ  ARG A 220       8.251   3.021  11.574  1.00  0.89           C  
ATOM   3301  NH1 ARG A 220       9.400   2.370  11.583  1.00  0.89           N  
ATOM   3302  NH2 ARG A 220       7.369   2.796  12.537  1.00  0.89           N  
ATOM   3303  H   ARG A 220      13.397   5.250   9.302  1.00  0.89           H  
ATOM   3304  HA  ARG A 220      11.093   3.907   7.931  1.00  0.89           H  
ATOM   3305 1HB  ARG A 220      11.080   6.748   8.980  1.00  0.89           H  
ATOM   3306 2HB  ARG A 220       9.892   6.082   7.882  1.00  0.89           H  
ATOM   3307 1HG  ARG A 220      10.378   5.037  10.679  1.00  0.89           H  
ATOM   3308 2HG  ARG A 220       9.117   6.195  10.186  1.00  0.89           H  
ATOM   3309 1HD  ARG A 220       8.201   4.574   8.651  1.00  0.89           H  
ATOM   3310 2HD  ARG A 220       9.390   3.390   9.204  1.00  0.89           H  
ATOM   3311  HE  ARG A 220       7.058   4.388  10.639  1.00  0.89           H  
ATOM   3312 1HH1 ARG A 220      10.105   2.517  10.845  1.00  0.89           H  
ATOM   3313 2HH1 ARG A 220       9.597   1.699  12.323  1.00  0.89           H  
ATOM   3314 1HH2 ARG A 220       6.485   3.290  12.537  1.00  0.89           H  
ATOM   3315 2HH2 ARG A 220       7.582   2.128  13.266  1.00  0.89           H  
ATOM   3316  N   VAL A 221      11.620   5.084   5.754  1.00  0.86           N  
ATOM   3317  CA  VAL A 221      12.199   5.637   4.541  1.00  0.86           C  
ATOM   3318  C   VAL A 221      11.312   6.602   3.820  1.00  0.86           C  
ATOM   3319  O   VAL A 221      10.179   6.280   3.486  1.00  0.86           O  
ATOM   3320  CB  VAL A 221      12.598   4.520   3.564  1.00  0.86           C  
ATOM   3321  CG1 VAL A 221      13.141   5.164   2.268  1.00  0.86           C  
ATOM   3322  CG2 VAL A 221      13.635   3.616   4.215  1.00  0.86           C  
ATOM   3323  H   VAL A 221      10.800   4.467   5.710  1.00  0.86           H  
ATOM   3324  HA  VAL A 221      13.086   6.176   4.800  1.00  0.86           H  
ATOM   3325  HB  VAL A 221      11.727   3.934   3.304  1.00  0.86           H  
ATOM   3326 1HG1 VAL A 221      13.398   4.403   1.579  1.00  0.86           H  
ATOM   3327 2HG1 VAL A 221      12.376   5.792   1.818  1.00  0.86           H  
ATOM   3328 3HG1 VAL A 221      14.019   5.770   2.493  1.00  0.86           H  
ATOM   3329 1HG2 VAL A 221      13.914   2.831   3.523  1.00  0.86           H  
ATOM   3330 2HG2 VAL A 221      14.504   4.194   4.477  1.00  0.86           H  
ATOM   3331 3HG2 VAL A 221      13.218   3.167   5.116  1.00  0.86           H  
ATOM   3332  N   LEU A 222      11.823   7.798   3.559  1.00  0.86           N  
ATOM   3333  CA  LEU A 222      11.028   8.715   2.782  1.00  0.86           C  
ATOM   3334  C   LEU A 222      11.446   8.670   1.324  1.00  0.86           C  
ATOM   3335  O   LEU A 222      12.639   8.641   1.008  1.00  0.86           O  
ATOM   3336  CB  LEU A 222      11.131  10.122   3.349  1.00  0.86           C  
ATOM   3337  CG  LEU A 222      10.525  10.301   4.724  1.00  0.86           C  
ATOM   3338  CD1 LEU A 222      10.715  11.695   5.196  1.00  0.86           C  
ATOM   3339  CD2 LEU A 222       9.090   9.993   4.612  1.00  0.86           C  
ATOM   3340  H   LEU A 222      12.753   8.085   3.878  1.00  0.86           H  
ATOM   3341  HA  LEU A 222       9.994   8.415   2.852  1.00  0.86           H  
ATOM   3342 1HB  LEU A 222      12.187  10.391   3.418  1.00  0.86           H  
ATOM   3343 2HB  LEU A 222      10.653  10.807   2.691  1.00  0.86           H  
ATOM   3344  HG  LEU A 222      10.999   9.622   5.431  1.00  0.86           H  
ATOM   3345 1HD1 LEU A 222      10.264  11.825   6.176  1.00  0.86           H  
ATOM   3346 2HD1 LEU A 222      11.770  11.917   5.254  1.00  0.86           H  
ATOM   3347 3HD1 LEU A 222      10.239  12.368   4.490  1.00  0.86           H  
ATOM   3348 1HD2 LEU A 222       8.594  10.089   5.567  1.00  0.86           H  
ATOM   3349 2HD2 LEU A 222       8.622  10.667   3.894  1.00  0.86           H  
ATOM   3350 3HD2 LEU A 222       9.012   9.003   4.264  1.00  0.86           H  
ATOM   3351  N   ALA A 223      10.475   8.704   0.417  1.00  0.88           N  
ATOM   3352  CA  ALA A 223      10.860   8.721  -0.990  1.00  0.88           C  
ATOM   3353  C   ALA A 223       9.907   9.467  -1.891  1.00  0.88           C  
ATOM   3354  O   ALA A 223       8.712   9.644  -1.609  1.00  0.88           O  
ATOM   3355  CB  ALA A 223      10.996   7.309  -1.546  1.00  0.88           C  
ATOM   3356  H   ALA A 223       9.499   8.680   0.721  1.00  0.88           H  
ATOM   3357  HA  ALA A 223      11.822   9.218  -1.041  1.00  0.88           H  
ATOM   3358 1HB  ALA A 223      11.351   7.368  -2.577  1.00  0.88           H  
ATOM   3359 2HB  ALA A 223      11.699   6.766  -0.935  1.00  0.88           H  
ATOM   3360 3HB  ALA A 223      10.088   6.815  -1.540  1.00  0.88           H  
ATOM   3361  N   SER A 224      10.466   9.877  -3.019  1.00  0.90           N  
ATOM   3362  CA  SER A 224       9.701  10.539  -4.057  1.00  0.90           C  
ATOM   3363  C   SER A 224       8.686   9.582  -4.677  1.00  0.90           C  
ATOM   3364  O   SER A 224       8.865   8.365  -4.647  1.00  0.90           O  
ATOM   3365  CB  SER A 224      10.646  11.085  -5.119  1.00  0.90           C  
ATOM   3366  OG  SER A 224      11.318  10.045  -5.841  1.00  0.90           O  
ATOM   3367  H   SER A 224      11.472   9.725  -3.129  1.00  0.90           H  
ATOM   3368  HA  SER A 224       9.157  11.371  -3.606  1.00  0.90           H  
ATOM   3369 1HB  SER A 224      10.081  11.699  -5.816  1.00  0.90           H  
ATOM   3370 2HB  SER A 224      11.383  11.732  -4.647  1.00  0.90           H  
ATOM   3371  HG  SER A 224      11.736  10.502  -6.590  1.00  0.90           H  
ATOM   3372  N   ASP A 225       7.664  10.142  -5.317  1.00  0.93           N  
ATOM   3373  CA  ASP A 225       6.594   9.380  -5.971  1.00  0.93           C  
ATOM   3374  C   ASP A 225       7.075   8.426  -7.066  1.00  0.93           C  
ATOM   3375  O   ASP A 225       6.476   7.368  -7.300  1.00  0.93           O  
ATOM   3376  CB  ASP A 225       5.573  10.368  -6.519  1.00  0.93           C  
ATOM   3377  CG  ASP A 225       4.721  10.977  -5.402  1.00  0.93           C  
ATOM   3378  OD1 ASP A 225       4.684  10.442  -4.324  1.00  0.93           O  
ATOM   3379  OD2 ASP A 225       4.134  11.994  -5.596  1.00  0.93           O  
ATOM   3380  H   ASP A 225       7.604  11.149  -5.321  1.00  0.93           H  
ATOM   3381  HA  ASP A 225       6.102   8.780  -5.205  1.00  0.93           H  
ATOM   3382 1HB  ASP A 225       6.092  11.172  -7.043  1.00  0.93           H  
ATOM   3383 2HB  ASP A 225       4.931   9.879  -7.248  1.00  0.93           H  
ATOM   3384  N   ASP A 226       8.165   8.790  -7.728  1.00  0.94           N  
ATOM   3385  CA  ASP A 226       8.731   7.961  -8.783  1.00  0.94           C  
ATOM   3386  C   ASP A 226       9.821   7.029  -8.250  1.00  0.94           C  
ATOM   3387  O   ASP A 226      10.475   6.330  -9.025  1.00  0.94           O  
ATOM   3388  CB  ASP A 226       9.293   8.827  -9.903  1.00  0.94           C  
ATOM   3389  CG  ASP A 226       8.214   9.591 -10.643  1.00  0.94           C  
ATOM   3390  OD1 ASP A 226       7.094   9.174 -10.650  1.00  0.94           O  
ATOM   3391  OD2 ASP A 226       8.523  10.617 -11.199  1.00  0.94           O  
ATOM   3392  H   ASP A 226       8.613   9.661  -7.486  1.00  0.94           H  
ATOM   3393  HA  ASP A 226       7.936   7.342  -9.198  1.00  0.94           H  
ATOM   3394 1HB  ASP A 226      10.009   9.539  -9.489  1.00  0.94           H  
ATOM   3395 2HB  ASP A 226       9.825   8.195 -10.617  1.00  0.94           H  
ATOM   3396  N   LYS A 227      10.031   7.030  -6.926  1.00  0.94           N  
ATOM   3397  CA  LYS A 227      11.046   6.203  -6.289  1.00  0.94           C  
ATOM   3398  C   LYS A 227      12.445   6.450  -6.871  1.00  0.94           C  
ATOM   3399  O   LYS A 227      13.208   5.515  -7.163  1.00  0.94           O  
ATOM   3400  CB  LYS A 227      10.629   4.744  -6.398  1.00  0.94           C  
ATOM   3401  CG  LYS A 227       9.307   4.400  -5.676  1.00  0.94           C  
ATOM   3402  CD  LYS A 227       8.911   2.928  -5.897  1.00  0.94           C  
ATOM   3403  CE  LYS A 227       7.649   2.560  -5.146  1.00  0.94           C  
ATOM   3404  NZ  LYS A 227       7.252   1.138  -5.389  1.00  0.94           N  
ATOM   3405  H   LYS A 227       9.459   7.604  -6.310  1.00  0.94           H  
ATOM   3406  HA  LYS A 227      11.076   6.469  -5.231  1.00  0.94           H  
ATOM   3407 1HB  LYS A 227      10.522   4.456  -7.434  1.00  0.94           H  
ATOM   3408 2HB  LYS A 227      11.400   4.134  -5.981  1.00  0.94           H  
ATOM   3409 1HG  LYS A 227       9.431   4.572  -4.604  1.00  0.94           H  
ATOM   3410 2HG  LYS A 227       8.511   5.051  -6.039  1.00  0.94           H  
ATOM   3411 1HD  LYS A 227       8.742   2.768  -6.959  1.00  0.94           H  
ATOM   3412 2HD  LYS A 227       9.699   2.266  -5.582  1.00  0.94           H  
ATOM   3413 1HE  LYS A 227       7.823   2.702  -4.083  1.00  0.94           H  
ATOM   3414 2HE  LYS A 227       6.838   3.216  -5.462  1.00  0.94           H  
ATOM   3415 1HZ  LYS A 227       6.414   0.926  -4.867  1.00  0.94           H  
ATOM   3416 2HZ  LYS A 227       7.082   0.995  -6.374  1.00  0.94           H  
ATOM   3417 3HZ  LYS A 227       8.000   0.526  -5.087  1.00  0.94           H  
ATOM   3418  N   LYS A 228      12.778   7.741  -7.033  1.00  0.92           N  
ATOM   3419  CA  LYS A 228      14.073   8.167  -7.565  1.00  0.92           C  
ATOM   3420  C   LYS A 228      14.950   8.768  -6.469  1.00  0.92           C  
ATOM   3421  O   LYS A 228      16.172   8.652  -6.519  1.00  0.92           O  
ATOM   3422  CB  LYS A 228      13.888   9.167  -8.704  1.00  0.92           C  
ATOM   3423  CG  LYS A 228      13.115   8.634  -9.907  1.00  0.92           C  
ATOM   3424  CD  LYS A 228      13.870   7.511 -10.618  1.00  0.92           C  
ATOM   3425  CE  LYS A 228      13.108   7.023 -11.848  1.00  0.92           C  
ATOM   3426  NZ  LYS A 228      13.869   5.991 -12.630  1.00  0.92           N  
ATOM   3427  H   LYS A 228      12.109   8.446  -6.749  1.00  0.92           H  
ATOM   3428  HA  LYS A 228      14.590   7.293  -7.960  1.00  0.92           H  
ATOM   3429 1HB  LYS A 228      13.371  10.053  -8.337  1.00  0.92           H  
ATOM   3430 2HB  LYS A 228      14.869   9.488  -9.062  1.00  0.92           H  
ATOM   3431 1HG  LYS A 228      12.159   8.257  -9.582  1.00  0.92           H  
ATOM   3432 2HG  LYS A 228      12.945   9.453 -10.612  1.00  0.92           H  
ATOM   3433 1HD  LYS A 228      14.860   7.863 -10.916  1.00  0.92           H  
ATOM   3434 2HD  LYS A 228      13.988   6.672  -9.928  1.00  0.92           H  
ATOM   3435 1HE  LYS A 228      12.168   6.581 -11.512  1.00  0.92           H  
ATOM   3436 2HE  LYS A 228      12.889   7.870 -12.496  1.00  0.92           H  
ATOM   3437 1HZ  LYS A 228      13.303   5.697 -13.420  1.00  0.92           H  
ATOM   3438 2HZ  LYS A 228      14.745   6.377 -12.973  1.00  0.92           H  
ATOM   3439 3HZ  LYS A 228      14.074   5.190 -12.051  1.00  0.92           H  
ATOM   3440  N   VAL A 229      14.328   9.407  -5.475  1.00  0.88           N  
ATOM   3441  CA  VAL A 229      15.083   9.980  -4.362  1.00  0.88           C  
ATOM   3442  C   VAL A 229      14.676   9.341  -3.058  1.00  0.88           C  
ATOM   3443  O   VAL A 229      13.491   9.319  -2.716  1.00  0.88           O  
ATOM   3444  CB  VAL A 229      14.899  11.496  -4.232  1.00  0.88           C  
ATOM   3445  CG1 VAL A 229      15.646  11.970  -2.999  1.00  0.88           C  
ATOM   3446  CG2 VAL A 229      15.437  12.180  -5.458  1.00  0.88           C  
ATOM   3447  H   VAL A 229      13.319   9.503  -5.492  1.00  0.88           H  
ATOM   3448  HA  VAL A 229      16.144   9.782  -4.522  1.00  0.88           H  
ATOM   3449  HB  VAL A 229      13.845  11.729  -4.103  1.00  0.88           H  
ATOM   3450 1HG1 VAL A 229      15.515  13.018  -2.884  1.00  0.88           H  
ATOM   3451 2HG1 VAL A 229      15.250  11.469  -2.123  1.00  0.88           H  
ATOM   3452 3HG1 VAL A 229      16.695  11.740  -3.094  1.00  0.88           H  
ATOM   3453 1HG2 VAL A 229      15.330  13.253  -5.361  1.00  0.88           H  
ATOM   3454 2HG2 VAL A 229      16.481  11.929  -5.551  1.00  0.88           H  
ATOM   3455 3HG2 VAL A 229      14.900  11.842  -6.344  1.00  0.88           H  
ATOM   3456  N   LEU A 230      15.664   8.809  -2.349  1.00  0.83           N  
ATOM   3457  CA  LEU A 230      15.443   8.126  -1.087  1.00  0.83           C  
ATOM   3458  C   LEU A 230      16.184   8.799   0.076  1.00  0.83           C  
ATOM   3459  O   LEU A 230      17.401   9.033  -0.003  1.00  0.83           O  
ATOM   3460  CB  LEU A 230      15.982   6.726  -1.238  1.00  0.83           C  
ATOM   3461  CG  LEU A 230      15.442   5.880  -2.358  1.00  0.83           C  
ATOM   3462  CD1 LEU A 230      16.268   4.593  -2.431  1.00  0.83           C  
ATOM   3463  CD2 LEU A 230      14.002   5.657  -2.108  1.00  0.83           C  
ATOM   3464  H   LEU A 230      16.607   8.865  -2.713  1.00  0.83           H  
ATOM   3465  HA  LEU A 230      14.375   8.112  -0.869  1.00  0.83           H  
ATOM   3466 1HB  LEU A 230      17.004   6.850  -1.449  1.00  0.83           H  
ATOM   3467 2HB  LEU A 230      15.862   6.195  -0.302  1.00  0.83           H  
ATOM   3468  HG  LEU A 230      15.565   6.394  -3.315  1.00  0.83           H  
ATOM   3469 1HD1 LEU A 230      15.940   3.980  -3.205  1.00  0.83           H  
ATOM   3470 2HD1 LEU A 230      17.300   4.828  -2.615  1.00  0.83           H  
ATOM   3471 3HD1 LEU A 230      16.211   4.070  -1.541  1.00  0.83           H  
ATOM   3472 1HD2 LEU A 230      13.545   5.072  -2.878  1.00  0.83           H  
ATOM   3473 2HD2 LEU A 230      13.856   5.169  -1.153  1.00  0.83           H  
ATOM   3474 3HD2 LEU A 230      13.559   6.629  -2.090  1.00  0.83           H  
ATOM   3475  N   LEU A 231      15.457   9.080   1.157  1.00  0.78           N  
ATOM   3476  CA  LEU A 231      16.040   9.708   2.343  1.00  0.78           C  
ATOM   3477  C   LEU A 231      15.620   8.984   3.651  1.00  0.78           C  
ATOM   3478  O   LEU A 231      14.592   9.356   4.215  1.00  0.78           O  
ATOM   3479  CB  LEU A 231      15.582  11.182   2.425  1.00  0.78           C  
ATOM   3480  CG  LEU A 231      15.954  12.139   1.192  1.00  0.78           C  
ATOM   3481  CD1 LEU A 231      15.231  13.499   1.364  1.00  0.78           C  
ATOM   3482  CD2 LEU A 231      17.461  12.355   1.070  1.00  0.78           C  
ATOM   3483  H   LEU A 231      14.458   8.872   1.143  1.00  0.78           H  
ATOM   3484  HA  LEU A 231      17.125   9.681   2.263  1.00  0.78           H  
ATOM   3485 1HB  LEU A 231      14.496  11.191   2.523  1.00  0.78           H  
ATOM   3486 2HB  LEU A 231      16.004  11.623   3.327  1.00  0.78           H  
ATOM   3487  HG  LEU A 231      15.590  11.678   0.278  1.00  0.78           H  
ATOM   3488 1HD1 LEU A 231      15.452  14.143   0.510  1.00  0.78           H  
ATOM   3489 2HD1 LEU A 231      14.153  13.337   1.424  1.00  0.78           H  
ATOM   3490 3HD1 LEU A 231      15.577  13.982   2.280  1.00  0.78           H  
ATOM   3491 1HD2 LEU A 231      17.659  12.991   0.208  1.00  0.78           H  
ATOM   3492 2HD2 LEU A 231      17.829  12.838   1.954  1.00  0.78           H  
ATOM   3493 3HD2 LEU A 231      17.968  11.399   0.936  1.00  0.78           H  
ATOM   3494  N   PRO A 232      16.217   7.832   4.028  1.00  0.75           N  
ATOM   3495  CA  PRO A 232      15.985   7.129   5.292  1.00  0.75           C  
ATOM   3496  C   PRO A 232      16.310   7.943   6.541  1.00  0.75           C  
ATOM   3497  O   PRO A 232      17.317   8.654   6.580  1.00  0.75           O  
ATOM   3498  CB  PRO A 232      16.927   5.929   5.184  1.00  0.75           C  
ATOM   3499  CG  PRO A 232      17.101   5.730   3.717  1.00  0.75           C  
ATOM   3500  CD  PRO A 232      17.083   7.104   3.109  1.00  0.75           C  
ATOM   3501  HA  PRO A 232      14.959   6.798   5.337  1.00  0.75           H  
ATOM   3502 1HB  PRO A 232      17.867   6.140   5.699  1.00  0.75           H  
ATOM   3503 2HB  PRO A 232      16.479   5.057   5.691  1.00  0.75           H  
ATOM   3504 1HG  PRO A 232      18.030   5.196   3.535  1.00  0.75           H  
ATOM   3505 2HG  PRO A 232      16.297   5.110   3.337  1.00  0.75           H  
ATOM   3506 1HD  PRO A 232      18.075   7.528   3.065  1.00  0.75           H  
ATOM   3507 2HD  PRO A 232      16.631   7.006   2.133  1.00  0.75           H  
ATOM   3508  N   ILE A 233      15.467   7.785   7.565  1.00  0.74           N  
ATOM   3509  CA  ILE A 233      15.651   8.397   8.882  1.00  0.74           C  
ATOM   3510  C   ILE A 233      15.677   7.342   9.987  1.00  0.74           C  
ATOM   3511  O   ILE A 233      14.706   6.596  10.163  1.00  0.74           O  
ATOM   3512  CB  ILE A 233      14.551   9.434   9.178  1.00  0.74           C  
ATOM   3513  CG1 ILE A 233      14.554  10.511   8.072  1.00  0.74           C  
ATOM   3514  CG2 ILE A 233      14.756  10.061  10.552  1.00  0.74           C  
ATOM   3515  CD1 ILE A 233      13.568  10.258   6.956  1.00  0.74           C  
ATOM   3516  H   ILE A 233      14.651   7.192   7.419  1.00  0.74           H  
ATOM   3517  HA  ILE A 233      16.608   8.914   8.891  1.00  0.74           H  
ATOM   3518  HB  ILE A 233      13.582   8.938   9.154  1.00  0.74           H  
ATOM   3519 1HG1 ILE A 233      14.341  11.483   8.512  1.00  0.74           H  
ATOM   3520 2HG1 ILE A 233      15.553  10.542   7.635  1.00  0.74           H  
ATOM   3521 1HG2 ILE A 233      13.963  10.777  10.743  1.00  0.74           H  
ATOM   3522 2HG2 ILE A 233      14.737   9.287  11.317  1.00  0.74           H  
ATOM   3523 3HG2 ILE A 233      15.721  10.568  10.577  1.00  0.74           H  
ATOM   3524 1HD1 ILE A 233      13.667  11.044   6.214  1.00  0.74           H  
ATOM   3525 2HD1 ILE A 233      13.771   9.301   6.496  1.00  0.74           H  
ATOM   3526 3HD1 ILE A 233      12.570  10.255   7.333  1.00  0.74           H  
ATOM   3527  N   ASN A 234      16.800   7.256  10.708  1.00  0.76           N  
ATOM   3528  CA  ASN A 234      16.959   6.264  11.774  1.00  0.76           C  
ATOM   3529  C   ASN A 234      17.102   6.876  13.166  1.00  0.76           C  
ATOM   3530  O   ASN A 234      17.576   8.002  13.307  1.00  0.76           O  
ATOM   3531  CB  ASN A 234      18.133   5.350  11.490  1.00  0.76           C  
ATOM   3532  CG  ASN A 234      17.931   4.489  10.283  1.00  0.76           C  
ATOM   3533  OD1 ASN A 234      16.916   4.593   9.582  1.00  0.76           O  
ATOM   3534  ND2 ASN A 234      18.863   3.626  10.033  1.00  0.76           N  
ATOM   3535  H   ASN A 234      17.574   7.887  10.491  1.00  0.76           H  
ATOM   3536  HA  ASN A 234      16.062   5.656  11.795  1.00  0.76           H  
ATOM   3537 1HB  ASN A 234      19.028   5.947  11.340  1.00  0.76           H  
ATOM   3538 2HB  ASN A 234      18.299   4.707  12.351  1.00  0.76           H  
ATOM   3539 1HD2 ASN A 234      18.800   3.026   9.237  1.00  0.76           H  
ATOM   3540 2HD2 ASN A 234      19.675   3.576  10.623  1.00  0.76           H  
ATOM   3541  N   ALA A 235      16.732   6.121  14.205  1.00  0.80           N  
ATOM   3542  CA  ALA A 235      16.941   6.606  15.580  1.00  0.80           C  
ATOM   3543  C   ALA A 235      17.071   5.443  16.574  1.00  0.80           C  
ATOM   3544  O   ALA A 235      16.388   4.436  16.434  1.00  0.80           O  
ATOM   3545  CB  ALA A 235      15.773   7.497  15.991  1.00  0.80           C  
ATOM   3546  H   ALA A 235      16.305   5.211  14.013  1.00  0.80           H  
ATOM   3547  HA  ALA A 235      17.860   7.189  15.584  1.00  0.80           H  
ATOM   3548 1HB  ALA A 235      15.917   7.893  16.992  1.00  0.80           H  
ATOM   3549 2HB  ALA A 235      15.696   8.324  15.295  1.00  0.80           H  
ATOM   3550 3HB  ALA A 235      14.858   6.913  15.972  1.00  0.80           H  
ATOM   3551  N   PRO A 236      17.858   5.569  17.652  1.00  0.90           N  
ATOM   3552  CA  PRO A 236      18.066   4.529  18.654  1.00  0.90           C  
ATOM   3553  C   PRO A 236      16.823   4.232  19.477  1.00  0.90           C  
ATOM   3554  O   PRO A 236      16.018   5.127  19.718  1.00  0.90           O  
ATOM   3555  CB  PRO A 236      19.142   5.153  19.546  1.00  0.90           C  
ATOM   3556  CG  PRO A 236      19.018   6.648  19.355  1.00  0.90           C  
ATOM   3557  CD  PRO A 236      18.598   6.830  17.916  1.00  0.90           C  
ATOM   3558  HA  PRO A 236      18.433   3.618  18.167  1.00  0.90           H  
ATOM   3559 1HB  PRO A 236      18.985   4.837  20.590  1.00  0.90           H  
ATOM   3560 2HB  PRO A 236      20.123   4.784  19.252  1.00  0.90           H  
ATOM   3561 1HG  PRO A 236      18.281   7.062  20.062  1.00  0.90           H  
ATOM   3562 2HG  PRO A 236      19.977   7.136  19.580  1.00  0.90           H  
ATOM   3563 1HD  PRO A 236      17.961   7.720  17.848  1.00  0.90           H  
ATOM   3564 2HD  PRO A 236      19.482   6.915  17.275  1.00  0.90           H  
ATOM   3565  N   ILE A 237      16.708   2.993  19.975  1.00  1.05           N  
ATOM   3566  CA  ILE A 237      15.597   2.659  20.870  1.00  1.05           C  
ATOM   3567  C   ILE A 237      15.976   2.694  22.371  1.00  1.05           C  
ATOM   3568  O   ILE A 237      16.840   1.925  22.823  1.00  1.05           O  
ATOM   3569  CB  ILE A 237      15.030   1.280  20.522  1.00  1.05           C  
ATOM   3570  CG1 ILE A 237      14.508   1.330  19.119  1.00  1.05           C  
ATOM   3571  CG2 ILE A 237      13.930   0.911  21.497  1.00  1.05           C  
ATOM   3572  CD1 ILE A 237      14.155   0.001  18.520  1.00  1.05           C  
ATOM   3573  H   ILE A 237      17.368   2.260  19.702  1.00  1.05           H  
ATOM   3574  HA  ILE A 237      14.797   3.346  20.650  1.00  1.05           H  
ATOM   3575  HB  ILE A 237      15.825   0.532  20.559  1.00  1.05           H  
ATOM   3576 1HG1 ILE A 237      13.626   1.950  19.125  1.00  1.05           H  
ATOM   3577 2HG1 ILE A 237      15.244   1.799  18.503  1.00  1.05           H  
ATOM   3578 1HG2 ILE A 237      13.527  -0.065  21.239  1.00  1.05           H  
ATOM   3579 2HG2 ILE A 237      14.334   0.879  22.508  1.00  1.05           H  
ATOM   3580 3HG2 ILE A 237      13.138   1.656  21.450  1.00  1.05           H  
ATOM   3581 1HD1 ILE A 237      13.785   0.141  17.503  1.00  1.05           H  
ATOM   3582 2HD1 ILE A 237      15.042  -0.633  18.492  1.00  1.05           H  
ATOM   3583 3HD1 ILE A 237      13.388  -0.480  19.119  1.00  1.05           H  
ATOM   3584  N   PRO A 238      15.348   3.580  23.171  1.00  1.26           N  
ATOM   3585  CA  PRO A 238      15.573   3.733  24.589  1.00  1.26           C  
ATOM   3586  C   PRO A 238      15.337   2.426  25.304  1.00  1.26           C  
ATOM   3587  O   PRO A 238      14.430   1.672  24.953  1.00  1.26           O  
ATOM   3588  CB  PRO A 238      14.528   4.774  24.996  1.00  1.26           C  
ATOM   3589  CG  PRO A 238      14.264   5.560  23.749  1.00  1.26           C  
ATOM   3590  CD  PRO A 238      14.372   4.562  22.627  1.00  1.26           C  
ATOM   3591  HA  PRO A 238      16.598   4.099  24.758  1.00  1.26           H  
ATOM   3592 1HB  PRO A 238      13.628   4.266  25.378  1.00  1.26           H  
ATOM   3593 2HB  PRO A 238      14.915   5.393  25.817  1.00  1.26           H  
ATOM   3594 1HG  PRO A 238      13.273   6.035  23.797  1.00  1.26           H  
ATOM   3595 2HG  PRO A 238      14.999   6.375  23.655  1.00  1.26           H  
ATOM   3596 1HD  PRO A 238      13.402   4.091  22.409  1.00  1.26           H  
ATOM   3597 2HD  PRO A 238      14.780   5.120  21.782  1.00  1.26           H  
ATOM   3598  N   GLY A 239      16.134   2.169  26.324  1.00  1.51           N  
ATOM   3599  CA  GLY A 239      15.994   0.956  27.112  1.00  1.51           C  
ATOM   3600  C   GLY A 239      16.903  -0.180  26.648  1.00  1.51           C  
ATOM   3601  O   GLY A 239      17.059  -1.167  27.366  1.00  1.51           O  
ATOM   3602  H   GLY A 239      16.864   2.824  26.564  1.00  1.51           H  
ATOM   3603 1HA  GLY A 239      16.209   1.184  28.156  1.00  1.51           H  
ATOM   3604 2HA  GLY A 239      14.957   0.623  27.074  1.00  1.51           H  
ATOM   3605  N   GLY A 240      17.529  -0.058  25.474  1.00  1.74           N  
ATOM   3606  CA  GLY A 240      18.411  -1.144  25.058  1.00  1.74           C  
ATOM   3607  C   GLY A 240      19.549  -1.293  26.070  1.00  1.74           C  
ATOM   3608  O   GLY A 240      20.076  -0.299  26.568  1.00  1.74           O  
ATOM   3609  H   GLY A 240      17.366   0.742  24.856  1.00  1.74           H  
ATOM   3610 1HA  GLY A 240      17.847  -2.073  24.986  1.00  1.74           H  
ATOM   3611 2HA  GLY A 240      18.817  -0.928  24.069  1.00  1.74           H  
ATOM   3612  N   ALA A 241      19.947  -2.539  26.356  1.00  1.86           N  
ATOM   3613  CA  ALA A 241      21.025  -2.814  27.320  1.00  1.86           C  
ATOM   3614  C   ALA A 241      22.353  -2.198  26.903  1.00  1.86           C  
ATOM   3615  O   ALA A 241      23.157  -1.779  27.737  1.00  1.86           O  
ATOM   3616  CB  ALA A 241      21.210  -4.313  27.481  1.00  1.86           C  
ATOM   3617  H   ALA A 241      19.473  -3.313  25.915  1.00  1.86           H  
ATOM   3618  HA  ALA A 241      20.736  -2.379  28.277  1.00  1.86           H  
ATOM   3619 1HB  ALA A 241      21.989  -4.504  28.219  1.00  1.86           H  
ATOM   3620 2HB  ALA A 241      20.275  -4.761  27.813  1.00  1.86           H  
ATOM   3621 3HB  ALA A 241      21.503  -4.747  26.526  1.00  1.86           H  
ATOM   3622  N   VAL A 242      22.586  -2.197  25.604  1.00  1.83           N  
ATOM   3623  CA  VAL A 242      23.804  -1.687  25.015  1.00  1.83           C  
ATOM   3624  C   VAL A 242      23.421  -0.597  24.020  1.00  1.83           C  
ATOM   3625  O   VAL A 242      22.484  -0.804  23.247  1.00  1.83           O  
ATOM   3626  CB  VAL A 242      24.565  -2.821  24.303  1.00  1.83           C  
ATOM   3627  CG1 VAL A 242      25.821  -2.285  23.640  1.00  1.83           C  
ATOM   3628  CG2 VAL A 242      24.919  -3.899  25.318  1.00  1.83           C  
ATOM   3629  H   VAL A 242      21.865  -2.556  24.997  1.00  1.83           H  
ATOM   3630  HA  VAL A 242      24.435  -1.314  25.810  1.00  1.83           H  
ATOM   3631  HB  VAL A 242      23.934  -3.242  23.523  1.00  1.83           H  
ATOM   3632 1HG1 VAL A 242      26.339  -3.097  23.135  1.00  1.83           H  
ATOM   3633 2HG1 VAL A 242      25.554  -1.522  22.912  1.00  1.83           H  
ATOM   3634 3HG1 VAL A 242      26.475  -1.856  24.393  1.00  1.83           H  
ATOM   3635 1HG2 VAL A 242      25.451  -4.707  24.818  1.00  1.83           H  
ATOM   3636 2HG2 VAL A 242      25.555  -3.470  26.094  1.00  1.83           H  
ATOM   3637 3HG2 VAL A 242      24.016  -4.295  25.772  1.00  1.83           H  
ATOM   3638  N   PRO A 243      24.062   0.583  24.029  1.00  1.68           N  
ATOM   3639  CA  PRO A 243      23.796   1.647  23.085  1.00  1.68           C  
ATOM   3640  C   PRO A 243      23.918   1.115  21.667  1.00  1.68           C  
ATOM   3641  O   PRO A 243      24.837   0.362  21.344  1.00  1.68           O  
ATOM   3642  CB  PRO A 243      24.904   2.655  23.415  1.00  1.68           C  
ATOM   3643  CG  PRO A 243      25.186   2.428  24.884  1.00  1.68           C  
ATOM   3644  CD  PRO A 243      25.043   0.932  25.083  1.00  1.68           C  
ATOM   3645  HA  PRO A 243      22.797   2.064  23.267  1.00  1.68           H  
ATOM   3646 1HB  PRO A 243      25.777   2.478  22.769  1.00  1.68           H  
ATOM   3647 2HB  PRO A 243      24.554   3.676  23.202  1.00  1.68           H  
ATOM   3648 1HG  PRO A 243      26.194   2.795  25.138  1.00  1.68           H  
ATOM   3649 2HG  PRO A 243      24.477   3.004  25.498  1.00  1.68           H  
ATOM   3650 1HD  PRO A 243      25.998   0.420  24.931  1.00  1.68           H  
ATOM   3651 2HD  PRO A 243      24.623   0.776  26.091  1.00  1.68           H  
ATOM   3652  N   SER A 244      22.995   1.523  20.813  1.00  1.45           N  
ATOM   3653  CA  SER A 244      23.004   1.092  19.424  1.00  1.45           C  
ATOM   3654  C   SER A 244      24.024   1.879  18.642  1.00  1.45           C  
ATOM   3655  O   SER A 244      24.507   2.908  19.118  1.00  1.45           O  
ATOM   3656  CB  SER A 244      21.648   1.299  18.791  1.00  1.45           C  
ATOM   3657  OG  SER A 244      21.352   2.678  18.658  1.00  1.45           O  
ATOM   3658  H   SER A 244      22.259   2.132  21.137  1.00  1.45           H  
ATOM   3659  HA  SER A 244      23.265   0.034  19.384  1.00  1.45           H  
ATOM   3660 1HB  SER A 244      21.619   0.823  17.812  1.00  1.45           H  
ATOM   3661 2HB  SER A 244      20.883   0.823  19.406  1.00  1.45           H  
ATOM   3662  HG  SER A 244      20.457   2.706  18.296  1.00  1.45           H  
ATOM   3663  N   GLN A 245      24.303   1.443  17.417  1.00  1.22           N  
ATOM   3664  CA  GLN A 245      25.212   2.200  16.571  1.00  1.22           C  
ATOM   3665  C   GLN A 245      24.648   3.589  16.303  1.00  1.22           C  
ATOM   3666  O   GLN A 245      25.404   4.551  16.164  1.00  1.22           O  
ATOM   3667  CB  GLN A 245      25.477   1.490  15.243  1.00  1.22           C  
ATOM   3668  CG  GLN A 245      26.556   2.172  14.379  1.00  1.22           C  
ATOM   3669  CD  GLN A 245      27.977   2.123  15.014  1.00  1.22           C  
ATOM   3670  OE1 GLN A 245      28.466   1.044  15.386  1.00  1.22           O  
ATOM   3671  NE2 GLN A 245      28.641   3.281  15.124  1.00  1.22           N  
ATOM   3672  H   GLN A 245      23.890   0.587  17.078  1.00  1.22           H  
ATOM   3673  HA  GLN A 245      26.156   2.317  17.095  1.00  1.22           H  
ATOM   3674 1HB  GLN A 245      25.787   0.464  15.431  1.00  1.22           H  
ATOM   3675 2HB  GLN A 245      24.555   1.454  14.662  1.00  1.22           H  
ATOM   3676 1HG  GLN A 245      26.597   1.673  13.411  1.00  1.22           H  
ATOM   3677 2HG  GLN A 245      26.280   3.219  14.245  1.00  1.22           H  
ATOM   3678 1HE2 GLN A 245      29.567   3.297  15.508  1.00  1.22           H  
ATOM   3679 2HE2 GLN A 245      28.227   4.133  14.803  1.00  1.22           H  
ATOM   3680  N   MET A 246      23.318   3.705  16.216  1.00  1.03           N  
ATOM   3681  CA  MET A 246      22.734   5.007  15.942  1.00  1.03           C  
ATOM   3682  C   MET A 246      23.020   5.924  17.123  1.00  1.03           C  
ATOM   3683  O   MET A 246      23.338   7.103  16.943  1.00  1.03           O  
ATOM   3684  CB  MET A 246      21.229   4.920  15.788  1.00  1.03           C  
ATOM   3685  CG  MET A 246      20.719   4.106  14.646  1.00  1.03           C  
ATOM   3686  SD  MET A 246      21.282   4.593  13.075  1.00  1.03           S  
ATOM   3687  CE  MET A 246      22.558   3.384  12.845  1.00  1.03           C  
ATOM   3688  H   MET A 246      22.731   2.896  16.346  1.00  1.03           H  
ATOM   3689  HA  MET A 246      23.188   5.430  15.047  1.00  1.03           H  
ATOM   3690 1HB  MET A 246      20.800   4.505  16.694  1.00  1.03           H  
ATOM   3691 2HB  MET A 246      20.825   5.914  15.674  1.00  1.03           H  
ATOM   3692 1HG  MET A 246      20.973   3.059  14.798  1.00  1.03           H  
ATOM   3693 2HG  MET A 246      19.646   4.208  14.638  1.00  1.03           H  
ATOM   3694 1HE  MET A 246      23.026   3.535  11.872  1.00  1.03           H  
ATOM   3695 2HE  MET A 246      23.302   3.490  13.624  1.00  1.03           H  
ATOM   3696 3HE  MET A 246      22.123   2.385  12.885  1.00  1.03           H  
ATOM   3697  N   ALA A 247      22.946   5.380  18.347  1.00  0.90           N  
ATOM   3698  CA  ALA A 247      23.256   6.214  19.502  1.00  0.90           C  
ATOM   3699  C   ALA A 247      24.709   6.654  19.447  1.00  0.90           C  
ATOM   3700  O   ALA A 247      25.026   7.820  19.697  1.00  0.90           O  
ATOM   3701  CB  ALA A 247      23.005   5.477  20.803  1.00  0.90           C  
ATOM   3702  H   ALA A 247      22.660   4.403  18.468  1.00  0.90           H  
ATOM   3703  HA  ALA A 247      22.625   7.101  19.463  1.00  0.90           H  
ATOM   3704 1HB  ALA A 247      23.236   6.129  21.643  1.00  0.90           H  
ATOM   3705 2HB  ALA A 247      21.964   5.174  20.855  1.00  0.90           H  
ATOM   3706 3HB  ALA A 247      23.640   4.593  20.845  1.00  0.90           H  
ATOM   3707  N   ARG A 248      25.598   5.723  19.071  1.00  0.80           N  
ATOM   3708  CA  ARG A 248      27.016   6.036  19.004  1.00  0.80           C  
ATOM   3709  C   ARG A 248      27.267   7.119  17.969  1.00  0.80           C  
ATOM   3710  O   ARG A 248      28.070   8.023  18.204  1.00  0.80           O  
ATOM   3711  CB  ARG A 248      27.846   4.792  18.720  1.00  0.80           C  
ATOM   3712  CG  ARG A 248      27.914   3.815  19.902  1.00  0.80           C  
ATOM   3713  CD  ARG A 248      28.977   2.767  19.738  1.00  0.80           C  
ATOM   3714  NE  ARG A 248      28.703   1.811  18.672  1.00  0.80           N  
ATOM   3715  CZ  ARG A 248      28.014   0.662  18.840  1.00  0.80           C  
ATOM   3716  NH1 ARG A 248      27.530   0.340  20.019  1.00  0.80           N  
ATOM   3717  NH2 ARG A 248      27.829  -0.150  17.821  1.00  0.80           N  
ATOM   3718  H   ARG A 248      25.273   4.774  18.873  1.00  0.80           H  
ATOM   3719  HA  ARG A 248      27.324   6.421  19.978  1.00  0.80           H  
ATOM   3720 1HB  ARG A 248      27.423   4.262  17.872  1.00  0.80           H  
ATOM   3721 2HB  ARG A 248      28.860   5.078  18.456  1.00  0.80           H  
ATOM   3722 1HG  ARG A 248      28.115   4.371  20.817  1.00  0.80           H  
ATOM   3723 2HG  ARG A 248      26.950   3.306  19.995  1.00  0.80           H  
ATOM   3724 1HD  ARG A 248      29.926   3.253  19.517  1.00  0.80           H  
ATOM   3725 2HD  ARG A 248      29.066   2.212  20.670  1.00  0.80           H  
ATOM   3726  HE  ARG A 248      29.055   2.011  17.743  1.00  0.80           H  
ATOM   3727 1HH1 ARG A 248      27.657   0.954  20.809  1.00  0.80           H  
ATOM   3728 2HH1 ARG A 248      27.015  -0.524  20.129  1.00  0.80           H  
ATOM   3729 1HH2 ARG A 248      28.200   0.096  16.899  1.00  0.80           H  
ATOM   3730 2HH2 ARG A 248      27.319  -1.006  17.948  1.00  0.80           H  
ATOM   3731  N   PHE A 249      26.545   7.058  16.847  1.00  0.74           N  
ATOM   3732  CA  PHE A 249      26.643   8.089  15.827  1.00  0.74           C  
ATOM   3733  C   PHE A 249      26.276   9.433  16.390  1.00  0.74           C  
ATOM   3734  O   PHE A 249      27.011  10.396  16.203  1.00  0.74           O  
ATOM   3735  CB  PHE A 249      25.720   7.829  14.654  1.00  0.74           C  
ATOM   3736  CG  PHE A 249      25.652   8.991  13.701  1.00  0.74           C  
ATOM   3737  CD1 PHE A 249      26.603   9.217  12.743  1.00  0.74           C  
ATOM   3738  CD2 PHE A 249      24.612   9.884  13.799  1.00  0.74           C  
ATOM   3739  CE1 PHE A 249      26.481  10.300  11.897  1.00  0.74           C  
ATOM   3740  CE2 PHE A 249      24.501  10.958  12.953  1.00  0.74           C  
ATOM   3741  CZ  PHE A 249      25.434  11.154  11.998  1.00  0.74           C  
ATOM   3742  H   PHE A 249      25.923   6.267  16.700  1.00  0.74           H  
ATOM   3743  HA  PHE A 249      27.668   8.126  15.464  1.00  0.74           H  
ATOM   3744 1HB  PHE A 249      26.062   6.959  14.121  1.00  0.74           H  
ATOM   3745 2HB  PHE A 249      24.719   7.623  15.003  1.00  0.74           H  
ATOM   3746  HD1 PHE A 249      27.449   8.533  12.651  1.00  0.74           H  
ATOM   3747  HD2 PHE A 249      23.857   9.723  14.563  1.00  0.74           H  
ATOM   3748  HE1 PHE A 249      27.213  10.483  11.136  1.00  0.74           H  
ATOM   3749  HE2 PHE A 249      23.658  11.651  13.042  1.00  0.74           H  
ATOM   3750  HZ  PHE A 249      25.351  12.003  11.315  1.00  0.74           H  
ATOM   3751  N   LEU A 250      25.138   9.511  17.073  1.00  0.69           N  
ATOM   3752  CA  LEU A 250      24.679  10.786  17.592  1.00  0.69           C  
ATOM   3753  C   LEU A 250      25.688  11.347  18.591  1.00  0.69           C  
ATOM   3754  O   LEU A 250      25.920  12.559  18.646  1.00  0.69           O  
ATOM   3755  CB  LEU A 250      23.292  10.612  18.212  1.00  0.69           C  
ATOM   3756  CG  LEU A 250      22.168  10.315  17.181  1.00  0.69           C  
ATOM   3757  CD1 LEU A 250      20.887   9.944  17.896  1.00  0.69           C  
ATOM   3758  CD2 LEU A 250      21.950  11.546  16.305  1.00  0.69           C  
ATOM   3759  H   LEU A 250      24.570   8.671  17.206  1.00  0.69           H  
ATOM   3760  HA  LEU A 250      24.599  11.487  16.760  1.00  0.69           H  
ATOM   3761 1HB  LEU A 250      23.330   9.777  18.916  1.00  0.69           H  
ATOM   3762 2HB  LEU A 250      23.028  11.518  18.754  1.00  0.69           H  
ATOM   3763  HG  LEU A 250      22.465   9.475  16.562  1.00  0.69           H  
ATOM   3764 1HD1 LEU A 250      20.113   9.725  17.166  1.00  0.69           H  
ATOM   3765 2HD1 LEU A 250      21.064   9.065  18.508  1.00  0.69           H  
ATOM   3766 3HD1 LEU A 250      20.572  10.767  18.524  1.00  0.69           H  
ATOM   3767 1HD2 LEU A 250      21.174  11.345  15.577  1.00  0.69           H  
ATOM   3768 2HD2 LEU A 250      21.648  12.386  16.930  1.00  0.69           H  
ATOM   3769 3HD2 LEU A 250      22.877  11.792  15.787  1.00  0.69           H  
ATOM   3770  N   GLU A 251      26.334  10.488  19.382  1.00  0.67           N  
ATOM   3771  CA  GLU A 251      27.345  11.050  20.267  1.00  0.67           C  
ATOM   3772  C   GLU A 251      28.570  11.514  19.452  1.00  0.67           C  
ATOM   3773  O   GLU A 251      29.047  12.640  19.621  1.00  0.67           O  
ATOM   3774  CB  GLU A 251      27.781  10.032  21.335  1.00  0.67           C  
ATOM   3775  CG  GLU A 251      26.714   9.707  22.397  1.00  0.67           C  
ATOM   3776  CD  GLU A 251      27.198   8.726  23.469  1.00  0.67           C  
ATOM   3777  OE1 GLU A 251      28.306   8.250  23.369  1.00  0.67           O  
ATOM   3778  OE2 GLU A 251      26.451   8.471  24.390  1.00  0.67           O  
ATOM   3779  H   GLU A 251      26.115   9.491  19.370  1.00  0.67           H  
ATOM   3780  HA  GLU A 251      26.922  11.914  20.773  1.00  0.67           H  
ATOM   3781 1HB  GLU A 251      28.049   9.094  20.843  1.00  0.67           H  
ATOM   3782 2HB  GLU A 251      28.669  10.399  21.847  1.00  0.67           H  
ATOM   3783 1HG  GLU A 251      26.403  10.632  22.879  1.00  0.67           H  
ATOM   3784 2HG  GLU A 251      25.845   9.283  21.892  1.00  0.67           H  
ATOM   3785  N   ALA A 252      29.016  10.689  18.493  1.00  0.65           N  
ATOM   3786  CA  ALA A 252      30.182  10.985  17.650  1.00  0.65           C  
ATOM   3787  C   ALA A 252      29.996  12.243  16.830  1.00  0.65           C  
ATOM   3788  O   ALA A 252      30.948  12.978  16.578  1.00  0.65           O  
ATOM   3789  CB  ALA A 252      30.462   9.836  16.691  1.00  0.65           C  
ATOM   3790  H   ALA A 252      28.556   9.789  18.370  1.00  0.65           H  
ATOM   3791  HA  ALA A 252      31.039  11.127  18.306  1.00  0.65           H  
ATOM   3792 1HB  ALA A 252      31.342  10.060  16.093  1.00  0.65           H  
ATOM   3793 2HB  ALA A 252      30.628   8.920  17.256  1.00  0.65           H  
ATOM   3794 3HB  ALA A 252      29.606   9.698  16.029  1.00  0.65           H  
ATOM   3795  N   ASN A 253      28.761  12.473  16.416  1.00  0.64           N  
ATOM   3796  CA  ASN A 253      28.377  13.572  15.564  1.00  0.64           C  
ATOM   3797  C   ASN A 253      27.841  14.766  16.315  1.00  0.64           C  
ATOM   3798  O   ASN A 253      27.373  15.707  15.683  1.00  0.64           O  
ATOM   3799  CB  ASN A 253      27.272  13.077  14.649  1.00  0.64           C  
ATOM   3800  CG  ASN A 253      27.020  13.862  13.440  1.00  0.64           C  
ATOM   3801  OD1 ASN A 253      27.932  14.211  12.689  1.00  0.64           O  
ATOM   3802  ND2 ASN A 253      25.777  14.206  13.239  1.00  0.64           N  
ATOM   3803  H   ASN A 253      28.038  11.804  16.664  1.00  0.64           H  
ATOM   3804  HA  ASN A 253      29.245  13.904  15.001  1.00  0.64           H  
ATOM   3805 1HB  ASN A 253      27.498  12.061  14.342  1.00  0.64           H  
ATOM   3806 2HB  ASN A 253      26.354  13.019  15.225  1.00  0.64           H  
ATOM   3807 1HD2 ASN A 253      25.524  14.757  12.445  1.00  0.64           H  
ATOM   3808 2HD2 ASN A 253      25.077  13.947  13.931  1.00  0.64           H  
ATOM   3809  N   ASN A 254      27.918  14.780  17.647  1.00  0.63           N  
ATOM   3810  CA  ASN A 254      27.375  15.927  18.358  1.00  0.63           C  
ATOM   3811  C   ASN A 254      25.917  16.239  17.959  1.00  0.63           C  
ATOM   3812  O   ASN A 254      25.562  17.403  17.752  1.00  0.63           O  
ATOM   3813  CB  ASN A 254      28.295  17.132  18.181  1.00  0.63           C  
ATOM   3814  CG  ASN A 254      29.603  16.970  18.949  1.00  0.63           C  
ATOM   3815  OD1 ASN A 254      29.540  16.747  20.166  1.00  0.63           O  
ATOM   3816  ND2 ASN A 254      30.754  17.058  18.311  1.00  0.63           N  
ATOM   3817  H   ASN A 254      28.329  14.004  18.172  1.00  0.63           H  
ATOM   3818  HA  ASN A 254      27.358  15.677  19.420  1.00  0.63           H  
ATOM   3819 1HB  ASN A 254      28.533  17.294  17.129  1.00  0.63           H  
ATOM   3820 2HB  ASN A 254      27.788  18.028  18.535  1.00  0.63           H  
ATOM   3821 1HD2 ASN A 254      31.595  16.954  18.837  1.00  0.63           H  
ATOM   3822 2HD2 ASN A 254      30.808  17.209  17.305  1.00  0.63           H  
ATOM   3823  N   GLY A 255      25.063  15.203  17.879  1.00  0.63           N  
ATOM   3824  CA  GLY A 255      23.666  15.399  17.496  1.00  0.63           C  
ATOM   3825  C   GLY A 255      23.364  14.856  16.085  1.00  0.63           C  
ATOM   3826  O   GLY A 255      24.171  14.121  15.526  1.00  0.63           O  
ATOM   3827  H   GLY A 255      25.398  14.261  18.081  1.00  0.63           H  
ATOM   3828 1HA  GLY A 255      23.023  14.903  18.227  1.00  0.63           H  
ATOM   3829 2HA  GLY A 255      23.455  16.460  17.554  1.00  0.63           H  
ATOM   3830  N   PRO A 256      22.165  15.133  15.542  1.00  0.63           N  
ATOM   3831  CA  PRO A 256      21.604  14.617  14.291  1.00  0.63           C  
ATOM   3832  C   PRO A 256      22.256  15.096  12.994  1.00  0.63           C  
ATOM   3833  O   PRO A 256      22.861  16.172  12.937  1.00  0.63           O  
ATOM   3834  CB  PRO A 256      20.154  15.091  14.384  1.00  0.63           C  
ATOM   3835  CG  PRO A 256      20.175  16.302  15.262  1.00  0.63           C  
ATOM   3836  CD  PRO A 256      21.272  16.068  16.252  1.00  0.63           C  
ATOM   3837  HA  PRO A 256      21.637  13.521  14.323  1.00  0.63           H  
ATOM   3838 1HB  PRO A 256      19.760  15.285  13.373  1.00  0.63           H  
ATOM   3839 2HB  PRO A 256      19.548  14.334  14.819  1.00  0.63           H  
ATOM   3840 1HG  PRO A 256      20.329  17.188  14.686  1.00  0.63           H  
ATOM   3841 2HG  PRO A 256      19.197  16.416  15.760  1.00  0.63           H  
ATOM   3842 1HD  PRO A 256      21.750  17.036  16.425  1.00  0.63           H  
ATOM   3843 2HD  PRO A 256      20.882  15.620  17.177  1.00  0.63           H  
ATOM   3844  N   GLY A 257      22.099  14.280  11.945  1.00  0.63           N  
ATOM   3845  CA  GLY A 257      22.587  14.610  10.595  1.00  0.63           C  
ATOM   3846  C   GLY A 257      22.865  13.356   9.767  1.00  0.63           C  
ATOM   3847  O   GLY A 257      22.575  12.241  10.211  1.00  0.63           O  
ATOM   3848  H   GLY A 257      21.596  13.405  12.108  1.00  0.63           H  
ATOM   3849 1HA  GLY A 257      21.870  15.241  10.076  1.00  0.63           H  
ATOM   3850 2HA  GLY A 257      23.503  15.193  10.680  1.00  0.63           H  
ATOM   3851  N   VAL A 258      23.408  13.537   8.557  1.00  0.63           N  
ATOM   3852  CA  VAL A 258      23.713  12.373   7.693  1.00  0.63           C  
ATOM   3853  C   VAL A 258      24.782  11.449   8.241  1.00  0.63           C  
ATOM   3854  O   VAL A 258      25.848  11.905   8.647  1.00  0.63           O  
ATOM   3855  CB  VAL A 258      24.178  12.807   6.307  1.00  0.63           C  
ATOM   3856  CG1 VAL A 258      24.671  11.614   5.465  1.00  0.63           C  
ATOM   3857  CG2 VAL A 258      23.077  13.419   5.645  1.00  0.63           C  
ATOM   3858  H   VAL A 258      23.580  14.499   8.225  1.00  0.63           H  
ATOM   3859  HA  VAL A 258      22.805  11.805   7.555  1.00  0.63           H  
ATOM   3860  HB  VAL A 258      24.977  13.505   6.424  1.00  0.63           H  
ATOM   3861 1HG1 VAL A 258      24.981  11.964   4.484  1.00  0.63           H  
ATOM   3862 2HG1 VAL A 258      25.520  11.140   5.953  1.00  0.63           H  
ATOM   3863 3HG1 VAL A 258      23.867  10.886   5.356  1.00  0.63           H  
ATOM   3864 1HG2 VAL A 258      23.371  13.771   4.660  1.00  0.63           H  
ATOM   3865 2HG2 VAL A 258      22.283  12.687   5.552  1.00  0.63           H  
ATOM   3866 3HG2 VAL A 258      22.750  14.241   6.256  1.00  0.63           H  
ATOM   3867  N   GLN A 259      24.483  10.154   8.231  1.00  0.64           N  
ATOM   3868  CA  GLN A 259      25.413   9.113   8.647  1.00  0.64           C  
ATOM   3869  C   GLN A 259      26.068   8.409   7.471  1.00  0.64           C  
ATOM   3870  O   GLN A 259      27.265   8.100   7.506  1.00  0.64           O  
ATOM   3871  CB  GLN A 259      24.725   8.071   9.497  1.00  0.64           C  
ATOM   3872  CG  GLN A 259      25.664   6.987   9.940  1.00  0.64           C  
ATOM   3873  CD  GLN A 259      25.026   5.996  10.847  1.00  0.64           C  
ATOM   3874  OE1 GLN A 259      23.875   5.644  10.659  1.00  0.64           O  
ATOM   3875  NE2 GLN A 259      25.759   5.526  11.840  1.00  0.64           N  
ATOM   3876  H   GLN A 259      23.569   9.886   7.889  1.00  0.64           H  
ATOM   3877  HA  GLN A 259      26.207   9.578   9.224  1.00  0.64           H  
ATOM   3878 1HB  GLN A 259      24.332   8.551  10.386  1.00  0.64           H  
ATOM   3879 2HB  GLN A 259      23.887   7.628   8.947  1.00  0.64           H  
ATOM   3880 1HG  GLN A 259      25.985   6.461   9.047  1.00  0.64           H  
ATOM   3881 2HG  GLN A 259      26.521   7.426  10.440  1.00  0.64           H  
ATOM   3882 1HE2 GLN A 259      25.369   4.854  12.466  1.00  0.64           H  
ATOM   3883 2HE2 GLN A 259      26.705   5.835  11.958  1.00  0.64           H  
ATOM   3884  N   HIS A 260      25.285   8.094   6.443  1.00  0.65           N  
ATOM   3885  CA  HIS A 260      25.936   7.392   5.350  1.00  0.65           C  
ATOM   3886  C   HIS A 260      25.273   7.588   4.010  1.00  0.65           C  
ATOM   3887  O   HIS A 260      24.092   7.930   3.891  1.00  0.65           O  
ATOM   3888  CB  HIS A 260      26.104   5.889   5.636  1.00  0.65           C  
ATOM   3889  CG  HIS A 260      24.924   5.041   5.599  1.00  0.65           C  
ATOM   3890  ND1 HIS A 260      24.490   4.444   4.434  1.00  0.65           N  
ATOM   3891  CD2 HIS A 260      24.081   4.645   6.557  1.00  0.65           C  
ATOM   3892  CE1 HIS A 260      23.421   3.728   4.681  1.00  0.65           C  
ATOM   3893  NE2 HIS A 260      23.148   3.835   5.955  1.00  0.65           N  
ATOM   3894  H   HIS A 260      24.299   8.361   6.432  1.00  0.65           H  
ATOM   3895  HA  HIS A 260      26.939   7.793   5.239  1.00  0.65           H  
ATOM   3896 1HB  HIS A 260      26.804   5.471   4.921  1.00  0.65           H  
ATOM   3897 2HB  HIS A 260      26.552   5.778   6.609  1.00  0.65           H  
ATOM   3898  HD2 HIS A 260      24.113   4.922   7.615  1.00  0.65           H  
ATOM   3899  HE1 HIS A 260      22.852   3.151   3.946  1.00  0.65           H  
ATOM   3900  HE2 HIS A 260      22.350   3.411   6.434  1.00  0.65           H  
ATOM   3901  N   ILE A 261      26.064   7.337   2.985  1.00  0.66           N  
ATOM   3902  CA  ILE A 261      25.600   7.463   1.618  1.00  0.66           C  
ATOM   3903  C   ILE A 261      25.711   6.151   0.864  1.00  0.66           C  
ATOM   3904  O   ILE A 261      26.788   5.552   0.799  1.00  0.66           O  
ATOM   3905  CB  ILE A 261      26.454   8.498   0.925  1.00  0.66           C  
ATOM   3906  CG1 ILE A 261      26.345   9.807   1.640  1.00  0.66           C  
ATOM   3907  CG2 ILE A 261      26.032   8.633  -0.518  1.00  0.66           C  
ATOM   3908  CD1 ILE A 261      27.380  10.701   1.225  1.00  0.66           C  
ATOM   3909  H   ILE A 261      27.029   7.062   3.185  1.00  0.66           H  
ATOM   3910  HA  ILE A 261      24.559   7.779   1.617  1.00  0.66           H  
ATOM   3911  HB  ILE A 261      27.484   8.193   0.977  1.00  0.66           H  
ATOM   3912 1HG1 ILE A 261      25.378  10.248   1.436  1.00  0.66           H  
ATOM   3913 2HG1 ILE A 261      26.447   9.674   2.709  1.00  0.66           H  
ATOM   3914 1HG2 ILE A 261      26.659   9.366  -1.011  1.00  0.66           H  
ATOM   3915 2HG2 ILE A 261      26.136   7.681  -1.023  1.00  0.66           H  
ATOM   3916 3HG2 ILE A 261      24.989   8.946  -0.562  1.00  0.66           H  
ATOM   3917 1HD1 ILE A 261      27.289  11.623   1.738  1.00  0.66           H  
ATOM   3918 2HD1 ILE A 261      28.333  10.255   1.462  1.00  0.66           H  
ATOM   3919 3HD1 ILE A 261      27.315  10.864   0.162  1.00  0.66           H  
ATOM   3920  N   ALA A 262      24.600   5.723   0.281  1.00  0.68           N  
ATOM   3921  CA  ALA A 262      24.575   4.500  -0.493  1.00  0.68           C  
ATOM   3922  C   ALA A 262      24.607   4.822  -1.972  1.00  0.68           C  
ATOM   3923  O   ALA A 262      23.775   5.594  -2.458  1.00  0.68           O  
ATOM   3924  CB  ALA A 262      23.358   3.699  -0.166  1.00  0.68           C  
ATOM   3925  H   ALA A 262      23.744   6.266   0.372  1.00  0.68           H  
ATOM   3926  HA  ALA A 262      25.450   3.927  -0.244  1.00  0.68           H  
ATOM   3927 1HB  ALA A 262      23.361   2.777  -0.743  1.00  0.68           H  
ATOM   3928 2HB  ALA A 262      23.354   3.461   0.901  1.00  0.68           H  
ATOM   3929 3HB  ALA A 262      22.489   4.284  -0.416  1.00  0.68           H  
ATOM   3930  N   LEU A 263      25.553   4.203  -2.678  1.00  0.71           N  
ATOM   3931  CA  LEU A 263      25.757   4.427  -4.104  1.00  0.71           C  
ATOM   3932  C   LEU A 263      25.306   3.197  -4.880  1.00  0.71           C  
ATOM   3933  O   LEU A 263      25.683   2.077  -4.542  1.00  0.71           O  
ATOM   3934  CB  LEU A 263      27.250   4.667  -4.379  1.00  0.71           C  
ATOM   3935  CG  LEU A 263      27.848   5.972  -3.811  1.00  0.71           C  
ATOM   3936  CD1 LEU A 263      28.025   5.855  -2.383  1.00  0.71           C  
ATOM   3937  CD2 LEU A 263      29.183   6.260  -4.412  1.00  0.71           C  
ATOM   3938  H   LEU A 263      26.175   3.572  -2.180  1.00  0.71           H  
ATOM   3939  HA  LEU A 263      25.173   5.287  -4.428  1.00  0.71           H  
ATOM   3940 1HB  LEU A 263      27.819   3.829  -3.995  1.00  0.71           H  
ATOM   3941 2HB  LEU A 263      27.367   4.708  -5.448  1.00  0.71           H  
ATOM   3942  HG  LEU A 263      27.169   6.779  -3.993  1.00  0.71           H  
ATOM   3943 1HD1 LEU A 263      28.412   6.793  -2.071  1.00  0.71           H  
ATOM   3944 2HD1 LEU A 263      27.109   5.668  -1.889  1.00  0.71           H  
ATOM   3945 3HD1 LEU A 263      28.722   5.050  -2.150  1.00  0.71           H  
ATOM   3946 1HD2 LEU A 263      29.588   7.175  -3.983  1.00  0.71           H  
ATOM   3947 2HD2 LEU A 263      29.837   5.427  -4.201  1.00  0.71           H  
ATOM   3948 3HD2 LEU A 263      29.100   6.377  -5.453  1.00  0.71           H  
ATOM   3949  N   LEU A 264      24.498   3.402  -5.912  1.00  0.72           N  
ATOM   3950  CA  LEU A 264      23.956   2.300  -6.693  1.00  0.72           C  
ATOM   3951  C   LEU A 264      24.862   1.995  -7.866  1.00  0.72           C  
ATOM   3952  O   LEU A 264      25.260   2.904  -8.615  1.00  0.72           O  
ATOM   3953  CB  LEU A 264      22.546   2.645  -7.194  1.00  0.72           C  
ATOM   3954  CG  LEU A 264      21.739   1.560  -7.929  1.00  0.72           C  
ATOM   3955  CD1 LEU A 264      21.418   0.433  -6.953  1.00  0.72           C  
ATOM   3956  CD2 LEU A 264      20.448   2.180  -8.426  1.00  0.72           C  
ATOM   3957  H   LEU A 264      24.237   4.345  -6.165  1.00  0.72           H  
ATOM   3958  HA  LEU A 264      23.901   1.419  -6.068  1.00  0.72           H  
ATOM   3959 1HB  LEU A 264      21.948   2.959  -6.360  1.00  0.72           H  
ATOM   3960 2HB  LEU A 264      22.635   3.490  -7.865  1.00  0.72           H  
ATOM   3961  HG  LEU A 264      22.313   1.153  -8.764  1.00  0.72           H  
ATOM   3962 1HD1 LEU A 264      20.836  -0.329  -7.445  1.00  0.72           H  
ATOM   3963 2HD1 LEU A 264      22.339   0.008  -6.598  1.00  0.72           H  
ATOM   3964 3HD1 LEU A 264      20.847   0.833  -6.112  1.00  0.72           H  
ATOM   3965 1HD2 LEU A 264      19.844   1.434  -8.927  1.00  0.72           H  
ATOM   3966 2HD2 LEU A 264      19.890   2.579  -7.572  1.00  0.72           H  
ATOM   3967 3HD2 LEU A 264      20.675   2.977  -9.113  1.00  0.72           H  
ATOM   3968  N   SER A 265      25.169   0.712  -8.010  1.00  0.74           N  
ATOM   3969  CA  SER A 265      25.998   0.178  -9.081  1.00  0.74           C  
ATOM   3970  C   SER A 265      25.261  -0.905  -9.851  1.00  0.74           C  
ATOM   3971  O   SER A 265      24.465  -1.647  -9.287  1.00  0.74           O  
ATOM   3972  CB  SER A 265      27.280  -0.411  -8.524  1.00  0.74           C  
ATOM   3973  OG  SER A 265      28.028  -1.032  -9.551  1.00  0.74           O  
ATOM   3974  H   SER A 265      24.810   0.066  -7.300  1.00  0.74           H  
ATOM   3975  HA  SER A 265      26.247   0.985  -9.771  1.00  0.74           H  
ATOM   3976 1HB  SER A 265      27.869   0.372  -8.073  1.00  0.74           H  
ATOM   3977 2HB  SER A 265      27.049  -1.138  -7.741  1.00  0.74           H  
ATOM   3978  HG  SER A 265      28.967  -1.061  -9.237  1.00  0.74           H  
ATOM   3979  N   ASP A 266      25.568  -1.033 -11.137  1.00  0.74           N  
ATOM   3980  CA  ASP A 266      24.981  -2.104 -11.939  1.00  0.74           C  
ATOM   3981  C   ASP A 266      25.724  -3.431 -11.750  1.00  0.74           C  
ATOM   3982  O   ASP A 266      25.273  -4.470 -12.236  1.00  0.74           O  
ATOM   3983  CB  ASP A 266      24.991  -1.747 -13.425  1.00  0.74           C  
ATOM   3984  CG  ASP A 266      24.054  -0.615 -13.793  1.00  0.74           C  
ATOM   3985  OD1 ASP A 266      23.098  -0.392 -13.093  1.00  0.74           O  
ATOM   3986  OD2 ASP A 266      24.307   0.028 -14.779  1.00  0.74           O  
ATOM   3987  H   ASP A 266      26.231  -0.388 -11.554  1.00  0.74           H  
ATOM   3988  HA  ASP A 266      23.949  -2.250 -11.621  1.00  0.74           H  
ATOM   3989 1HB  ASP A 266      26.005  -1.467 -13.716  1.00  0.74           H  
ATOM   3990 2HB  ASP A 266      24.718  -2.627 -14.005  1.00  0.74           H  
ATOM   3991  N   ASP A 267      26.888  -3.381 -11.092  1.00  0.74           N  
ATOM   3992  CA  ASP A 267      27.705  -4.563 -10.839  1.00  0.74           C  
ATOM   3993  C   ASP A 267      28.585  -4.368  -9.610  1.00  0.74           C  
ATOM   3994  O   ASP A 267      29.748  -3.956  -9.718  1.00  0.74           O  
ATOM   3995  CB  ASP A 267      28.543  -4.903 -12.090  1.00  0.74           C  
ATOM   3996  CG  ASP A 267      29.399  -6.207 -11.972  1.00  0.74           C  
ATOM   3997  OD1 ASP A 267      29.689  -6.628 -10.863  1.00  0.74           O  
ATOM   3998  OD2 ASP A 267      29.760  -6.775 -13.004  1.00  0.74           O  
ATOM   3999  H   ASP A 267      27.202  -2.495 -10.699  1.00  0.74           H  
ATOM   4000  HA  ASP A 267      27.038  -5.403 -10.641  1.00  0.74           H  
ATOM   4001 1HB  ASP A 267      27.874  -5.005 -12.948  1.00  0.74           H  
ATOM   4002 2HB  ASP A 267      29.215  -4.069 -12.301  1.00  0.74           H  
ATOM   4003  N   ILE A 268      28.043  -4.734  -8.448  1.00  0.73           N  
ATOM   4004  CA  ILE A 268      28.723  -4.578  -7.168  1.00  0.73           C  
ATOM   4005  C   ILE A 268      29.986  -5.405  -7.029  1.00  0.73           C  
ATOM   4006  O   ILE A 268      30.848  -5.087  -6.213  1.00  0.73           O  
ATOM   4007  CB  ILE A 268      27.814  -4.907  -5.989  1.00  0.73           C  
ATOM   4008  CG1 ILE A 268      28.426  -4.327  -4.703  1.00  0.73           C  
ATOM   4009  CG2 ILE A 268      27.655  -6.376  -5.858  1.00  0.73           C  
ATOM   4010  CD1 ILE A 268      27.489  -4.319  -3.518  1.00  0.73           C  
ATOM   4011  H   ILE A 268      27.086  -5.095  -8.456  1.00  0.73           H  
ATOM   4012  HA  ILE A 268      29.001  -3.530  -7.077  1.00  0.73           H  
ATOM   4013  HB  ILE A 268      26.835  -4.446  -6.138  1.00  0.73           H  
ATOM   4014 1HG1 ILE A 268      29.305  -4.914  -4.439  1.00  0.73           H  
ATOM   4015 2HG1 ILE A 268      28.742  -3.310  -4.900  1.00  0.73           H  
ATOM   4016 1HG2 ILE A 268      27.031  -6.563  -5.027  1.00  0.73           H  
ATOM   4017 2HG2 ILE A 268      27.205  -6.782  -6.764  1.00  0.73           H  
ATOM   4018 3HG2 ILE A 268      28.610  -6.842  -5.689  1.00  0.73           H  
ATOM   4019 1HD1 ILE A 268      28.003  -3.892  -2.658  1.00  0.73           H  
ATOM   4020 2HD1 ILE A 268      26.606  -3.718  -3.747  1.00  0.73           H  
ATOM   4021 3HD1 ILE A 268      27.183  -5.328  -3.287  1.00  0.73           H  
ATOM   4022  N   PHE A 269      30.096  -6.489  -7.788  1.00  0.71           N  
ATOM   4023  CA  PHE A 269      31.257  -7.340  -7.660  1.00  0.71           C  
ATOM   4024  C   PHE A 269      32.430  -6.626  -8.298  1.00  0.71           C  
ATOM   4025  O   PHE A 269      33.516  -6.557  -7.721  1.00  0.71           O  
ATOM   4026  CB  PHE A 269      30.985  -8.673  -8.349  1.00  0.71           C  
ATOM   4027  CG  PHE A 269      29.931  -9.517  -7.647  1.00  0.71           C  
ATOM   4028  CD1 PHE A 269      28.590  -9.372  -7.971  1.00  0.71           C  
ATOM   4029  CD2 PHE A 269      30.274 -10.464  -6.711  1.00  0.71           C  
ATOM   4030  CE1 PHE A 269      27.619 -10.155  -7.354  1.00  0.71           C  
ATOM   4031  CE2 PHE A 269      29.314 -11.246  -6.102  1.00  0.71           C  
ATOM   4032  CZ  PHE A 269      27.988 -11.095  -6.419  1.00  0.71           C  
ATOM   4033  H   PHE A 269      29.382  -6.703  -8.478  1.00  0.71           H  
ATOM   4034  HA  PHE A 269      31.467  -7.504  -6.605  1.00  0.71           H  
ATOM   4035 1HB  PHE A 269      30.652  -8.490  -9.373  1.00  0.71           H  
ATOM   4036 2HB  PHE A 269      31.907  -9.252  -8.401  1.00  0.71           H  
ATOM   4037  HD1 PHE A 269      28.308  -8.627  -8.722  1.00  0.71           H  
ATOM   4038  HD2 PHE A 269      31.317 -10.598  -6.462  1.00  0.71           H  
ATOM   4039  HE1 PHE A 269      26.568 -10.030  -7.615  1.00  0.71           H  
ATOM   4040  HE2 PHE A 269      29.610 -11.990  -5.372  1.00  0.71           H  
ATOM   4041  HZ  PHE A 269      27.233 -11.718  -5.935  1.00  0.71           H  
ATOM   4042  N   LYS A 270      32.216  -6.031  -9.472  1.00  0.70           N  
ATOM   4043  CA  LYS A 270      33.328  -5.319 -10.091  1.00  0.70           C  
ATOM   4044  C   LYS A 270      33.640  -4.056  -9.306  1.00  0.70           C  
ATOM   4045  O   LYS A 270      34.811  -3.748  -9.070  1.00  0.70           O  
ATOM   4046  CB  LYS A 270      33.036  -4.954 -11.540  1.00  0.70           C  
ATOM   4047  CG  LYS A 270      32.997  -6.125 -12.488  1.00  0.70           C  
ATOM   4048  CD  LYS A 270      32.725  -5.666 -13.914  1.00  0.70           C  
ATOM   4049  CE  LYS A 270      32.615  -6.847 -14.850  1.00  0.70           C  
ATOM   4050  NZ  LYS A 270      31.440  -7.698 -14.481  1.00  0.70           N  
ATOM   4051  H   LYS A 270      31.300  -6.103  -9.940  1.00  0.70           H  
ATOM   4052  HA  LYS A 270      34.210  -5.958 -10.065  1.00  0.70           H  
ATOM   4053 1HB  LYS A 270      32.058  -4.463 -11.590  1.00  0.70           H  
ATOM   4054 2HB  LYS A 270      33.777  -4.241 -11.897  1.00  0.70           H  
ATOM   4055 1HG  LYS A 270      33.948  -6.651 -12.458  1.00  0.70           H  
ATOM   4056 2HG  LYS A 270      32.212  -6.815 -12.176  1.00  0.70           H  
ATOM   4057 1HD  LYS A 270      31.778  -5.119 -13.933  1.00  0.70           H  
ATOM   4058 2HD  LYS A 270      33.520  -5.006 -14.252  1.00  0.70           H  
ATOM   4059 1HE  LYS A 270      32.489  -6.489 -15.868  1.00  0.70           H  
ATOM   4060 2HE  LYS A 270      33.523  -7.447 -14.792  1.00  0.70           H  
ATOM   4061 1HZ  LYS A 270      31.355  -8.480 -15.096  1.00  0.70           H  
ATOM   4062 2HZ  LYS A 270      31.534  -8.026 -13.528  1.00  0.70           H  
ATOM   4063 3HZ  LYS A 270      30.574  -7.141 -14.512  1.00  0.70           H  
ATOM   4064  N   THR A 271      32.601  -3.351  -8.843  1.00  0.69           N  
ATOM   4065  CA  THR A 271      32.846  -2.123  -8.101  1.00  0.69           C  
ATOM   4066  C   THR A 271      33.630  -2.420  -6.829  1.00  0.69           C  
ATOM   4067  O   THR A 271      34.640  -1.772  -6.544  1.00  0.69           O  
ATOM   4068  CB  THR A 271      31.530  -1.399  -7.729  1.00  0.69           C  
ATOM   4069  OG1 THR A 271      30.821  -1.014  -8.930  1.00  0.69           O  
ATOM   4070  CG2 THR A 271      31.850  -0.148  -6.911  1.00  0.69           C  
ATOM   4071  H   THR A 271      31.644  -3.647  -9.046  1.00  0.69           H  
ATOM   4072  HA  THR A 271      33.443  -1.455  -8.721  1.00  0.69           H  
ATOM   4073  HB  THR A 271      30.903  -2.065  -7.143  1.00  0.69           H  
ATOM   4074  HG1 THR A 271      31.414  -0.460  -9.483  1.00  0.69           H  
ATOM   4075 1HG2 THR A 271      30.933   0.356  -6.650  1.00  0.69           H  
ATOM   4076 2HG2 THR A 271      32.377  -0.436  -6.005  1.00  0.69           H  
ATOM   4077 3HG2 THR A 271      32.477   0.524  -7.499  1.00  0.69           H  
ATOM   4078  N   ALA A 272      33.197  -3.424  -6.062  1.00  0.70           N  
ATOM   4079  CA  ALA A 272      33.884  -3.760  -4.829  1.00  0.70           C  
ATOM   4080  C   ALA A 272      35.331  -4.173  -5.093  1.00  0.70           C  
ATOM   4081  O   ALA A 272      36.224  -3.789  -4.334  1.00  0.70           O  
ATOM   4082  CB  ALA A 272      33.135  -4.861  -4.112  1.00  0.70           C  
ATOM   4083  H   ALA A 272      32.368  -3.961  -6.315  1.00  0.70           H  
ATOM   4084  HA  ALA A 272      33.900  -2.874  -4.198  1.00  0.70           H  
ATOM   4085 1HB  ALA A 272      33.633  -5.100  -3.173  1.00  0.70           H  
ATOM   4086 2HB  ALA A 272      32.114  -4.537  -3.912  1.00  0.70           H  
ATOM   4087 3HB  ALA A 272      33.115  -5.735  -4.750  1.00  0.70           H  
ATOM   4088  N   LYS A 273      35.592  -4.909  -6.186  1.00  0.71           N  
ATOM   4089  CA  LYS A 273      36.965  -5.303  -6.491  1.00  0.71           C  
ATOM   4090  C   LYS A 273      37.843  -4.104  -6.820  1.00  0.71           C  
ATOM   4091  O   LYS A 273      38.972  -3.999  -6.322  1.00  0.71           O  
ATOM   4092  CB  LYS A 273      37.000  -6.277  -7.673  1.00  0.71           C  
ATOM   4093  CG  LYS A 273      36.504  -7.667  -7.382  1.00  0.71           C  
ATOM   4094  CD  LYS A 273      36.499  -8.533  -8.633  1.00  0.71           C  
ATOM   4095  CE  LYS A 273      36.010  -9.948  -8.340  1.00  0.71           C  
ATOM   4096  NZ  LYS A 273      36.003 -10.796  -9.570  1.00  0.71           N  
ATOM   4097  H   LYS A 273      34.836  -5.233  -6.794  1.00  0.71           H  
ATOM   4098  HA  LYS A 273      37.381  -5.799  -5.614  1.00  0.71           H  
ATOM   4099 1HB  LYS A 273      36.384  -5.873  -8.481  1.00  0.71           H  
ATOM   4100 2HB  LYS A 273      38.018  -6.351  -8.050  1.00  0.71           H  
ATOM   4101 1HG  LYS A 273      37.194  -8.112  -6.679  1.00  0.71           H  
ATOM   4102 2HG  LYS A 273      35.522  -7.635  -6.935  1.00  0.71           H  
ATOM   4103 1HD  LYS A 273      35.834  -8.079  -9.371  1.00  0.71           H  
ATOM   4104 2HD  LYS A 273      37.503  -8.580  -9.051  1.00  0.71           H  
ATOM   4105 1HE  LYS A 273      36.663 -10.403  -7.598  1.00  0.71           H  
ATOM   4106 2HE  LYS A 273      34.996  -9.905  -7.940  1.00  0.71           H  
ATOM   4107 1HZ  LYS A 273      35.682 -11.728  -9.342  1.00  0.71           H  
ATOM   4108 2HZ  LYS A 273      35.387 -10.386 -10.258  1.00  0.71           H  
ATOM   4109 3HZ  LYS A 273      36.937 -10.851  -9.946  1.00  0.71           H  
ATOM   4110  N   GLU A 274      37.316  -3.171  -7.614  1.00  0.74           N  
ATOM   4111  CA  GLU A 274      38.098  -2.000  -7.977  1.00  0.74           C  
ATOM   4112  C   GLU A 274      38.342  -1.119  -6.762  1.00  0.74           C  
ATOM   4113  O   GLU A 274      39.419  -0.549  -6.603  1.00  0.74           O  
ATOM   4114  CB  GLU A 274      37.408  -1.210  -9.075  1.00  0.74           C  
ATOM   4115  CG  GLU A 274      37.366  -1.886 -10.454  1.00  0.74           C  
ATOM   4116  CD  GLU A 274      38.734  -2.076 -11.089  1.00  0.74           C  
ATOM   4117  OE1 GLU A 274      39.460  -1.115 -11.192  1.00  0.74           O  
ATOM   4118  OE2 GLU A 274      39.047  -3.182 -11.472  1.00  0.74           O  
ATOM   4119  H   GLU A 274      36.376  -3.296  -7.995  1.00  0.74           H  
ATOM   4120  HA  GLU A 274      39.064  -2.334  -8.352  1.00  0.74           H  
ATOM   4121 1HB  GLU A 274      36.383  -0.999  -8.773  1.00  0.74           H  
ATOM   4122 2HB  GLU A 274      37.922  -0.270  -9.193  1.00  0.74           H  
ATOM   4123 1HG  GLU A 274      36.894  -2.860 -10.346  1.00  0.74           H  
ATOM   4124 2HG  GLU A 274      36.740  -1.283 -11.113  1.00  0.74           H  
ATOM   4125  N   MET A 275      37.359  -1.021  -5.870  1.00  0.78           N  
ATOM   4126  CA  MET A 275      37.560  -0.249  -4.657  1.00  0.78           C  
ATOM   4127  C   MET A 275      38.602  -0.926  -3.753  1.00  0.78           C  
ATOM   4128  O   MET A 275      39.491  -0.280  -3.209  1.00  0.78           O  
ATOM   4129  CB  MET A 275      36.244  -0.023  -3.927  1.00  0.78           C  
ATOM   4130  CG  MET A 275      35.257   0.888  -4.628  1.00  0.78           C  
ATOM   4131  SD  MET A 275      33.733   1.085  -3.727  1.00  0.78           S  
ATOM   4132  CE  MET A 275      34.263   1.959  -2.234  1.00  0.78           C  
ATOM   4133  H   MET A 275      36.461  -1.479  -6.043  1.00  0.78           H  
ATOM   4134  HA  MET A 275      37.953   0.730  -4.937  1.00  0.78           H  
ATOM   4135 1HB  MET A 275      35.746  -0.978  -3.841  1.00  0.78           H  
ATOM   4136 2HB  MET A 275      36.431   0.362  -2.924  1.00  0.78           H  
ATOM   4137 1HG  MET A 275      35.677   1.844  -4.810  1.00  0.78           H  
ATOM   4138 2HG  MET A 275      35.018   0.457  -5.590  1.00  0.78           H  
ATOM   4139 1HE  MET A 275      33.401   2.144  -1.595  1.00  0.78           H  
ATOM   4140 2HE  MET A 275      34.991   1.352  -1.696  1.00  0.78           H  
ATOM   4141 3HE  MET A 275      34.724   2.899  -2.499  1.00  0.78           H  
ATOM   4142  N   LYS A 276      38.552  -2.256  -3.645  1.00  0.83           N  
ATOM   4143  CA  LYS A 276      39.503  -2.973  -2.797  1.00  0.83           C  
ATOM   4144  C   LYS A 276      40.937  -2.761  -3.293  1.00  0.83           C  
ATOM   4145  O   LYS A 276      41.871  -2.533  -2.516  1.00  0.83           O  
ATOM   4146  CB  LYS A 276      39.156  -4.468  -2.771  1.00  0.83           C  
ATOM   4147  CG  LYS A 276      40.055  -5.327  -1.882  1.00  0.83           C  
ATOM   4148  CD  LYS A 276      39.890  -4.955  -0.423  1.00  0.83           C  
ATOM   4149  CE  LYS A 276      40.730  -5.840   0.504  1.00  0.83           C  
ATOM   4150  NZ  LYS A 276      40.633  -5.397   1.938  1.00  0.83           N  
ATOM   4151  H   LYS A 276      37.815  -2.781  -4.114  1.00  0.83           H  
ATOM   4152  HA  LYS A 276      39.425  -2.583  -1.784  1.00  0.83           H  
ATOM   4153 1HB  LYS A 276      38.124  -4.591  -2.436  1.00  0.83           H  
ATOM   4154 2HB  LYS A 276      39.212  -4.863  -3.786  1.00  0.83           H  
ATOM   4155 1HG  LYS A 276      39.799  -6.378  -2.017  1.00  0.83           H  
ATOM   4156 2HG  LYS A 276      41.095  -5.182  -2.172  1.00  0.83           H  
ATOM   4157 1HD  LYS A 276      40.210  -3.931  -0.308  1.00  0.83           H  
ATOM   4158 2HD  LYS A 276      38.842  -5.020  -0.135  1.00  0.83           H  
ATOM   4159 1HE  LYS A 276      40.386  -6.869   0.427  1.00  0.83           H  
ATOM   4160 2HE  LYS A 276      41.772  -5.789   0.192  1.00  0.83           H  
ATOM   4161 1HZ  LYS A 276      41.199  -5.987   2.522  1.00  0.83           H  
ATOM   4162 2HZ  LYS A 276      40.967  -4.415   2.011  1.00  0.83           H  
ATOM   4163 3HZ  LYS A 276      39.675  -5.436   2.248  1.00  0.83           H  
ATOM   4164  N   ALA A 277      41.089  -2.735  -4.611  1.00  0.88           N  
ATOM   4165  CA  ALA A 277      42.370  -2.566  -5.282  1.00  0.88           C  
ATOM   4166  C   ALA A 277      43.089  -1.260  -4.923  1.00  0.88           C  
ATOM   4167  O   ALA A 277      44.298  -1.147  -5.142  1.00  0.88           O  
ATOM   4168  CB  ALA A 277      42.164  -2.613  -6.786  1.00  0.88           C  
ATOM   4169  H   ALA A 277      40.271  -2.916  -5.195  1.00  0.88           H  
ATOM   4170  HA  ALA A 277      43.008  -3.395  -4.982  1.00  0.88           H  
ATOM   4171 1HB  ALA A 277      43.125  -2.532  -7.286  1.00  0.88           H  
ATOM   4172 2HB  ALA A 277      41.685  -3.553  -7.059  1.00  0.88           H  
ATOM   4173 3HB  ALA A 277      41.529  -1.786  -7.089  1.00  0.88           H  
ATOM   4174  N   VAL A 278      42.358  -0.255  -4.433  1.00  0.94           N  
ATOM   4175  CA  VAL A 278      42.949   1.039  -4.137  1.00  0.94           C  
ATOM   4176  C   VAL A 278      42.948   1.428  -2.652  1.00  0.94           C  
ATOM   4177  O   VAL A 278      43.257   2.579  -2.304  1.00  0.94           O  
ATOM   4178  CB  VAL A 278      42.220   2.103  -4.957  1.00  0.94           C  
ATOM   4179  CG1 VAL A 278      42.441   1.854  -6.425  1.00  0.94           C  
ATOM   4180  CG2 VAL A 278      40.790   2.022  -4.659  1.00  0.94           C  
ATOM   4181  H   VAL A 278      41.364  -0.391  -4.232  1.00  0.94           H  
ATOM   4182  HA  VAL A 278      43.983   1.016  -4.474  1.00  0.94           H  
ATOM   4183  HB  VAL A 278      42.610   3.087  -4.707  1.00  0.94           H  
ATOM   4184 1HG1 VAL A 278      41.938   2.607  -6.993  1.00  0.94           H  
ATOM   4185 2HG1 VAL A 278      43.494   1.891  -6.647  1.00  0.94           H  
ATOM   4186 3HG1 VAL A 278      42.047   0.875  -6.694  1.00  0.94           H  
ATOM   4187 1HG2 VAL A 278      40.260   2.739  -5.229  1.00  0.94           H  
ATOM   4188 2HG2 VAL A 278      40.455   1.040  -4.937  1.00  0.94           H  
ATOM   4189 3HG2 VAL A 278      40.607   2.188  -3.598  1.00  0.94           H  
ATOM   4190  N   GLU A 279      42.670   0.477  -1.758  1.00  0.99           N  
ATOM   4191  CA  GLU A 279      42.669   0.824  -0.332  1.00  0.99           C  
ATOM   4192  C   GLU A 279      44.024   1.346   0.140  1.00  0.99           C  
ATOM   4193  O   GLU A 279      44.118   2.319   0.893  1.00  0.99           O  
ATOM   4194  CB  GLU A 279      42.286  -0.375   0.538  1.00  0.99           C  
ATOM   4195  CG  GLU A 279      40.835  -0.762   0.482  1.00  0.99           C  
ATOM   4196  CD  GLU A 279      40.458  -1.891   1.438  1.00  0.99           C  
ATOM   4197  OE1 GLU A 279      41.337  -2.584   1.911  1.00  0.99           O  
ATOM   4198  OE2 GLU A 279      39.284  -2.071   1.693  1.00  0.99           O  
ATOM   4199  H   GLU A 279      42.432  -0.472  -2.062  1.00  0.99           H  
ATOM   4200  HA  GLU A 279      41.926   1.611  -0.175  1.00  0.99           H  
ATOM   4201 1HB  GLU A 279      42.857  -1.243   0.208  1.00  0.99           H  
ATOM   4202 2HB  GLU A 279      42.564  -0.185   1.567  1.00  0.99           H  
ATOM   4203 1HG  GLU A 279      40.247   0.107   0.685  1.00  0.99           H  
ATOM   4204 2HG  GLU A 279      40.612  -1.064  -0.534  1.00  0.99           H  
ATOM   4205  N   ASN A 280      45.093   0.777  -0.398  1.00  1.02           N  
ATOM   4206  CA  ASN A 280      46.429   1.139   0.030  1.00  1.02           C  
ATOM   4207  C   ASN A 280      46.982   2.319  -0.752  1.00  1.02           C  
ATOM   4208  O   ASN A 280      48.151   2.676  -0.605  1.00  1.02           O  
ATOM   4209  CB  ASN A 280      47.343  -0.060  -0.073  1.00  1.02           C  
ATOM   4210  CG  ASN A 280      47.011  -1.103   0.961  1.00  1.02           C  
ATOM   4211  OD1 ASN A 280      46.634  -0.772   2.093  1.00  1.02           O  
ATOM   4212  ND2 ASN A 280      47.142  -2.352   0.597  1.00  1.02           N  
ATOM   4213  H   ASN A 280      44.962   0.026  -1.062  1.00  1.02           H  
ATOM   4214  HA  ASN A 280      46.384   1.442   1.077  1.00  1.02           H  
ATOM   4215 1HB  ASN A 280      47.255  -0.501  -1.067  1.00  1.02           H  
ATOM   4216 2HB  ASN A 280      48.379   0.256   0.058  1.00  1.02           H  
ATOM   4217 1HD2 ASN A 280      46.933  -3.087   1.244  1.00  1.02           H  
ATOM   4218 2HD2 ASN A 280      47.450  -2.575  -0.328  1.00  1.02           H  
ATOM   4219  N   LYS A 281      46.140   2.936  -1.585  1.00  1.01           N  
ATOM   4220  CA  LYS A 281      46.542   4.109  -2.330  1.00  1.01           C  
ATOM   4221  C   LYS A 281      45.905   5.348  -1.704  1.00  1.01           C  
ATOM   4222  O   LYS A 281      46.029   6.457  -2.236  1.00  1.01           O  
ATOM   4223  CB  LYS A 281      46.176   3.975  -3.805  1.00  1.01           C  
ATOM   4224  CG  LYS A 281      46.896   2.815  -4.485  1.00  1.01           C  
ATOM   4225  CD  LYS A 281      46.648   2.765  -5.980  1.00  1.01           C  
ATOM   4226  CE  LYS A 281      47.365   1.561  -6.597  1.00  1.01           C  
ATOM   4227  NZ  LYS A 281      47.213   1.498  -8.079  1.00  1.01           N  
ATOM   4228  H   LYS A 281      45.180   2.614  -1.695  1.00  1.01           H  
ATOM   4229  HA  LYS A 281      47.624   4.220  -2.257  1.00  1.01           H  
ATOM   4230 1HB  LYS A 281      45.099   3.809  -3.899  1.00  1.01           H  
ATOM   4231 2HB  LYS A 281      46.419   4.893  -4.333  1.00  1.01           H  
ATOM   4232 1HG  LYS A 281      47.967   2.899  -4.300  1.00  1.01           H  
ATOM   4233 2HG  LYS A 281      46.545   1.880  -4.048  1.00  1.01           H  
ATOM   4234 1HD  LYS A 281      45.585   2.686  -6.166  1.00  1.01           H  
ATOM   4235 2HD  LYS A 281      47.015   3.678  -6.446  1.00  1.01           H  
ATOM   4236 1HE  LYS A 281      48.424   1.618  -6.353  1.00  1.01           H  
ATOM   4237 2HE  LYS A 281      46.949   0.648  -6.163  1.00  1.01           H  
ATOM   4238 1HZ  LYS A 281      47.703   0.686  -8.427  1.00  1.01           H  
ATOM   4239 2HZ  LYS A 281      46.239   1.429  -8.330  1.00  1.01           H  
ATOM   4240 3HZ  LYS A 281      47.607   2.330  -8.490  1.00  1.01           H  
ATOM   4241  N   GLY A 282      45.244   5.156  -0.549  1.00  0.98           N  
ATOM   4242  CA  GLY A 282      44.603   6.254   0.164  1.00  0.98           C  
ATOM   4243  C   GLY A 282      43.092   6.350  -0.045  1.00  0.98           C  
ATOM   4244  O   GLY A 282      42.477   7.347   0.339  1.00  0.98           O  
ATOM   4245  H   GLY A 282      45.156   4.218  -0.152  1.00  0.98           H  
ATOM   4246 1HA  GLY A 282      44.804   6.140   1.229  1.00  0.98           H  
ATOM   4247 2HA  GLY A 282      45.065   7.193  -0.136  1.00  0.98           H  
ATOM   4248  N   GLY A 283      42.480   5.336  -0.652  1.00  0.93           N  
ATOM   4249  CA  GLY A 283      41.047   5.385  -0.875  1.00  0.93           C  
ATOM   4250  C   GLY A 283      40.252   4.929   0.347  1.00  0.93           C  
ATOM   4251  O   GLY A 283      40.783   4.789   1.452  1.00  0.93           O  
ATOM   4252  H   GLY A 283      42.983   4.512  -0.978  1.00  0.93           H  
ATOM   4253 1HA  GLY A 283      40.754   6.397  -1.155  1.00  0.93           H  
ATOM   4254 2HA  GLY A 283      40.812   4.738  -1.717  1.00  0.93           H  
ATOM   4255  N   LEU A 284      38.965   4.697   0.138  1.00  0.87           N  
ATOM   4256  CA  LEU A 284      38.058   4.268   1.185  1.00  0.87           C  
ATOM   4257  C   LEU A 284      38.392   2.846   1.564  1.00  0.87           C  
ATOM   4258  O   LEU A 284      38.667   2.039   0.683  1.00  0.87           O  
ATOM   4259  CB  LEU A 284      36.615   4.317   0.669  1.00  0.87           C  
ATOM   4260  CG  LEU A 284      35.828   5.648   0.836  1.00  0.87           C  
ATOM   4261  CD1 LEU A 284      36.484   6.814   0.095  1.00  0.87           C  
ATOM   4262  CD2 LEU A 284      34.508   5.433   0.284  1.00  0.87           C  
ATOM   4263  H   LEU A 284      38.601   4.819  -0.788  1.00  0.87           H  
ATOM   4264  HA  LEU A 284      38.178   4.910   2.056  1.00  0.87           H  
ATOM   4265 1HB  LEU A 284      36.618   4.069  -0.394  1.00  0.87           H  
ATOM   4266 2HB  LEU A 284      36.051   3.542   1.191  1.00  0.87           H  
ATOM   4267  HG  LEU A 284      35.748   5.902   1.880  1.00  0.87           H  
ATOM   4268 1HD1 LEU A 284      35.878   7.714   0.236  1.00  0.87           H  
ATOM   4269 2HD1 LEU A 284      37.488   6.992   0.483  1.00  0.87           H  
ATOM   4270 3HD1 LEU A 284      36.533   6.588  -0.950  1.00  0.87           H  
ATOM   4271 1HD2 LEU A 284      33.938   6.337   0.368  1.00  0.87           H  
ATOM   4272 2HD2 LEU A 284      34.628   5.166  -0.752  1.00  0.87           H  
ATOM   4273 3HD2 LEU A 284      34.010   4.635   0.812  1.00  0.87           H  
ATOM   4274  N   LYS A 285      38.347   2.525   2.850  1.00  0.83           N  
ATOM   4275  CA  LYS A 285      38.628   1.155   3.259  1.00  0.83           C  
ATOM   4276  C   LYS A 285      37.376   0.441   3.686  1.00  0.83           C  
ATOM   4277  O   LYS A 285      36.523   1.028   4.352  1.00  0.83           O  
ATOM   4278  CB  LYS A 285      39.681   1.138   4.359  1.00  0.83           C  
ATOM   4279  CG  LYS A 285      41.027   1.656   3.855  1.00  0.83           C  
ATOM   4280  CD  LYS A 285      42.126   1.556   4.882  1.00  0.83           C  
ATOM   4281  CE  LYS A 285      43.444   2.067   4.298  1.00  0.83           C  
ATOM   4282  NZ  LYS A 285      44.553   2.002   5.284  1.00  0.83           N  
ATOM   4283  H   LYS A 285      38.124   3.228   3.539  1.00  0.83           H  
ATOM   4284  HA  LYS A 285      39.024   0.609   2.413  1.00  0.83           H  
ATOM   4285 1HB  LYS A 285      39.353   1.753   5.196  1.00  0.83           H  
ATOM   4286 2HB  LYS A 285      39.814   0.116   4.718  1.00  0.83           H  
ATOM   4287 1HG  LYS A 285      41.309   1.090   2.979  1.00  0.83           H  
ATOM   4288 2HG  LYS A 285      40.922   2.701   3.555  1.00  0.83           H  
ATOM   4289 1HD  LYS A 285      41.868   2.147   5.761  1.00  0.83           H  
ATOM   4290 2HD  LYS A 285      42.251   0.516   5.180  1.00  0.83           H  
ATOM   4291 1HE  LYS A 285      43.706   1.458   3.432  1.00  0.83           H  
ATOM   4292 2HE  LYS A 285      43.314   3.100   3.975  1.00  0.83           H  
ATOM   4293 1HZ  LYS A 285      45.401   2.345   4.857  1.00  0.83           H  
ATOM   4294 2HZ  LYS A 285      44.325   2.570   6.086  1.00  0.83           H  
ATOM   4295 3HZ  LYS A 285      44.686   1.045   5.573  1.00  0.83           H  
ATOM   4296  N   PHE A 286      37.270  -0.815   3.284  1.00  0.79           N  
ATOM   4297  CA  PHE A 286      36.116  -1.643   3.581  1.00  0.79           C  
ATOM   4298  C   PHE A 286      36.086  -2.291   4.950  1.00  0.79           C  
ATOM   4299  O   PHE A 286      37.128  -2.613   5.528  1.00  0.79           O  
ATOM   4300  CB  PHE A 286      35.951  -2.742   2.565  1.00  0.79           C  
ATOM   4301  CG  PHE A 286      35.412  -2.319   1.213  1.00  0.79           C  
ATOM   4302  CD1 PHE A 286      36.163  -2.467   0.064  1.00  0.79           C  
ATOM   4303  CD2 PHE A 286      34.125  -1.794   1.100  1.00  0.79           C  
ATOM   4304  CE1 PHE A 286      35.635  -2.132  -1.158  1.00  0.79           C  
ATOM   4305  CE2 PHE A 286      33.598  -1.447  -0.124  1.00  0.79           C  
ATOM   4306  CZ  PHE A 286      34.352  -1.625  -1.254  1.00  0.79           C  
ATOM   4307  H   PHE A 286      38.029  -1.220   2.724  1.00  0.79           H  
ATOM   4308  HA  PHE A 286      35.245  -1.018   3.492  1.00  0.79           H  
ATOM   4309 1HB  PHE A 286      36.927  -3.205   2.400  1.00  0.79           H  
ATOM   4310 2HB  PHE A 286      35.320  -3.496   2.994  1.00  0.79           H  
ATOM   4311  HD1 PHE A 286      37.175  -2.874   0.131  1.00  0.79           H  
ATOM   4312  HD2 PHE A 286      33.526  -1.672   2.001  1.00  0.79           H  
ATOM   4313  HE1 PHE A 286      36.233  -2.278  -2.050  1.00  0.79           H  
ATOM   4314  HE2 PHE A 286      32.584  -1.043  -0.194  1.00  0.79           H  
ATOM   4315  HZ  PHE A 286      33.940  -1.367  -2.221  1.00  0.79           H  
ATOM   4316  N   GLU A 287      34.870  -2.525   5.449  1.00  0.76           N  
ATOM   4317  CA  GLU A 287      34.707  -3.265   6.689  1.00  0.76           C  
ATOM   4318  C   GLU A 287      35.004  -4.759   6.439  1.00  0.76           C  
ATOM   4319  O   GLU A 287      34.867  -5.220   5.300  1.00  0.76           O  
ATOM   4320  CB  GLU A 287      33.298  -3.103   7.274  1.00  0.76           C  
ATOM   4321  CG  GLU A 287      32.961  -1.717   7.784  1.00  0.76           C  
ATOM   4322  CD  GLU A 287      31.630  -1.674   8.519  1.00  0.76           C  
ATOM   4323  OE1 GLU A 287      30.726  -2.384   8.136  1.00  0.76           O  
ATOM   4324  OE2 GLU A 287      31.535  -0.950   9.485  1.00  0.76           O  
ATOM   4325  H   GLU A 287      34.035  -2.201   4.950  1.00  0.76           H  
ATOM   4326  HA  GLU A 287      35.403  -2.836   7.393  1.00  0.76           H  
ATOM   4327 1HB  GLU A 287      32.567  -3.336   6.498  1.00  0.76           H  
ATOM   4328 2HB  GLU A 287      33.139  -3.809   8.081  1.00  0.76           H  
ATOM   4329 1HG  GLU A 287      33.749  -1.382   8.452  1.00  0.76           H  
ATOM   4330 2HG  GLU A 287      32.924  -1.038   6.939  1.00  0.76           H  
ATOM   4331  N   PRO A 288      35.449  -5.521   7.462  1.00  0.75           N  
ATOM   4332  CA  PRO A 288      35.704  -6.957   7.430  1.00  0.75           C  
ATOM   4333  C   PRO A 288      34.490  -7.792   7.043  1.00  0.75           C  
ATOM   4334  O   PRO A 288      33.347  -7.425   7.315  1.00  0.75           O  
ATOM   4335  CB  PRO A 288      36.090  -7.271   8.880  1.00  0.75           C  
ATOM   4336  CG  PRO A 288      36.621  -5.981   9.432  1.00  0.75           C  
ATOM   4337  CD  PRO A 288      35.807  -4.897   8.767  1.00  0.75           C  
ATOM   4338  HA  PRO A 288      36.542  -7.158   6.749  1.00  0.75           H  
ATOM   4339 1HB  PRO A 288      35.205  -7.641   9.424  1.00  0.75           H  
ATOM   4340 2HB  PRO A 288      36.831  -8.082   8.901  1.00  0.75           H  
ATOM   4341 1HG  PRO A 288      36.526  -5.971  10.529  1.00  0.75           H  
ATOM   4342 2HG  PRO A 288      37.695  -5.894   9.207  1.00  0.75           H  
ATOM   4343 1HD  PRO A 288      34.914  -4.647   9.356  1.00  0.75           H  
ATOM   4344 2HD  PRO A 288      36.490  -4.059   8.648  1.00  0.75           H  
ATOM   4345  N   ALA A 289      34.761  -8.934   6.414  1.00  0.74           N  
ATOM   4346  CA  ALA A 289      33.726  -9.881   6.013  1.00  0.74           C  
ATOM   4347  C   ALA A 289      32.984 -10.387   7.258  1.00  0.74           C  
ATOM   4348  O   ALA A 289      33.585 -10.465   8.331  1.00  0.74           O  
ATOM   4349  CB  ALA A 289      34.357 -11.045   5.254  1.00  0.74           C  
ATOM   4350  H   ALA A 289      35.725  -9.159   6.214  1.00  0.74           H  
ATOM   4351  HA  ALA A 289      33.030  -9.356   5.363  1.00  0.74           H  
ATOM   4352 1HB  ALA A 289      33.613 -11.761   4.935  1.00  0.74           H  
ATOM   4353 2HB  ALA A 289      34.880 -10.667   4.376  1.00  0.74           H  
ATOM   4354 3HB  ALA A 289      35.066 -11.551   5.906  1.00  0.74           H  
ATOM   4355  N   PRO A 290      31.691 -10.735   7.147  1.00  0.74           N  
ATOM   4356  CA  PRO A 290      30.833 -11.242   8.197  1.00  0.74           C  
ATOM   4357  C   PRO A 290      31.242 -12.674   8.540  1.00  0.74           C  
ATOM   4358  O   PRO A 290      32.011 -13.270   7.788  1.00  0.74           O  
ATOM   4359  CB  PRO A 290      29.460 -11.201   7.541  1.00  0.74           C  
ATOM   4360  CG  PRO A 290      29.738 -11.419   6.135  1.00  0.74           C  
ATOM   4361  CD  PRO A 290      30.996 -10.632   5.854  1.00  0.74           C  
ATOM   4362  HA  PRO A 290      30.911 -10.555   9.048  1.00  0.74           H  
ATOM   4363 1HB  PRO A 290      28.796 -11.956   7.963  1.00  0.74           H  
ATOM   4364 2HB  PRO A 290      29.011 -10.227   7.703  1.00  0.74           H  
ATOM   4365 1HG  PRO A 290      29.894 -12.485   6.051  1.00  0.74           H  
ATOM   4366 2HG  PRO A 290      28.906 -11.198   5.499  1.00  0.74           H  
ATOM   4367 1HD  PRO A 290      31.528 -11.107   5.042  1.00  0.74           H  
ATOM   4368 2HD  PRO A 290      30.745  -9.583   5.625  1.00  0.74           H  
ATOM   4369  N   PRO A 291      30.760 -13.249   9.656  1.00  0.73           N  
ATOM   4370  CA  PRO A 291      31.009 -14.616  10.087  1.00  0.73           C  
ATOM   4371  C   PRO A 291      30.547 -15.631   9.051  1.00  0.73           C  
ATOM   4372  O   PRO A 291      29.564 -15.416   8.337  1.00  0.73           O  
ATOM   4373  CB  PRO A 291      30.162 -14.730  11.365  1.00  0.73           C  
ATOM   4374  CG  PRO A 291      30.004 -13.317  11.859  1.00  0.73           C  
ATOM   4375  CD  PRO A 291      29.921 -12.476  10.609  1.00  0.73           C  
ATOM   4376  HA  PRO A 291      32.079 -14.738  10.303  1.00  0.73           H  
ATOM   4377 1HB  PRO A 291      29.202 -15.208  11.137  1.00  0.73           H  
ATOM   4378 2HB  PRO A 291      30.671 -15.375  12.095  1.00  0.73           H  
ATOM   4379 1HG  PRO A 291      29.094 -13.232  12.473  1.00  0.73           H  
ATOM   4380 2HG  PRO A 291      30.848 -13.038  12.508  1.00  0.73           H  
ATOM   4381 1HD  PRO A 291      28.883 -12.423  10.266  1.00  0.73           H  
ATOM   4382 2HD  PRO A 291      30.335 -11.496  10.848  1.00  0.73           H  
ATOM   4383  N   ASP A 292      31.202 -16.793   9.047  1.00  0.73           N  
ATOM   4384  CA  ASP A 292      30.841 -17.868   8.124  1.00  0.73           C  
ATOM   4385  C   ASP A 292      29.373 -18.252   8.261  1.00  0.73           C  
ATOM   4386  O   ASP A 292      28.745 -18.640   7.282  1.00  0.73           O  
ATOM   4387  CB  ASP A 292      31.690 -19.116   8.382  1.00  0.73           C  
ATOM   4388  CG  ASP A 292      33.154 -18.992   7.956  1.00  0.73           C  
ATOM   4389  OD1 ASP A 292      33.485 -18.080   7.238  1.00  0.73           O  
ATOM   4390  OD2 ASP A 292      33.930 -19.821   8.366  1.00  0.73           O  
ATOM   4391  H   ASP A 292      31.990 -16.921   9.665  1.00  0.73           H  
ATOM   4392  HA  ASP A 292      31.016 -17.524   7.103  1.00  0.73           H  
ATOM   4393 1HB  ASP A 292      31.658 -19.361   9.443  1.00  0.73           H  
ATOM   4394 2HB  ASP A 292      31.251 -19.959   7.847  1.00  0.73           H  
ATOM   4395  N   ALA A 293      28.822 -18.147   9.476  1.00  0.74           N  
ATOM   4396  CA  ALA A 293      27.420 -18.476   9.721  1.00  0.74           C  
ATOM   4397  C   ALA A 293      26.493 -17.608   8.869  1.00  0.74           C  
ATOM   4398  O   ALA A 293      25.424 -18.049   8.430  1.00  0.74           O  
ATOM   4399  CB  ALA A 293      27.086 -18.286  11.188  1.00  0.74           C  
ATOM   4400  H   ALA A 293      29.394 -17.819  10.240  1.00  0.74           H  
ATOM   4401  HA  ALA A 293      27.262 -19.519   9.446  1.00  0.74           H  
ATOM   4402 1HB  ALA A 293      26.044 -18.554  11.363  1.00  0.74           H  
ATOM   4403 2HB  ALA A 293      27.730 -18.921  11.794  1.00  0.74           H  
ATOM   4404 3HB  ALA A 293      27.241 -17.244  11.469  1.00  0.74           H  
ATOM   4405  N   TYR A 294      26.886 -16.350   8.655  1.00  0.76           N  
ATOM   4406  CA  TYR A 294      26.087 -15.440   7.859  1.00  0.76           C  
ATOM   4407  C   TYR A 294      25.973 -16.028   6.482  1.00  0.76           C  
ATOM   4408  O   TYR A 294      24.876 -16.238   5.939  1.00  0.76           O  
ATOM   4409  CB  TYR A 294      26.768 -14.075   7.748  1.00  0.76           C  
ATOM   4410  CG  TYR A 294      26.055 -13.091   6.905  1.00  0.76           C  
ATOM   4411  CD1 TYR A 294      25.000 -12.375   7.419  1.00  0.76           C  
ATOM   4412  CD2 TYR A 294      26.455 -12.915   5.595  1.00  0.76           C  
ATOM   4413  CE1 TYR A 294      24.345 -11.460   6.632  1.00  0.76           C  
ATOM   4414  CE2 TYR A 294      25.796 -12.024   4.794  1.00  0.76           C  
ATOM   4415  CZ  TYR A 294      24.742 -11.291   5.313  1.00  0.76           C  
ATOM   4416  OH  TYR A 294      24.073 -10.412   4.519  1.00  0.76           O  
ATOM   4417  H   TYR A 294      27.795 -16.035   8.980  1.00  0.76           H  
ATOM   4418  HA  TYR A 294      25.091 -15.348   8.291  1.00  0.76           H  
ATOM   4419 1HB  TYR A 294      26.903 -13.645   8.738  1.00  0.76           H  
ATOM   4420 2HB  TYR A 294      27.754 -14.200   7.319  1.00  0.76           H  
ATOM   4421  HD1 TYR A 294      24.692 -12.536   8.443  1.00  0.76           H  
ATOM   4422  HD2 TYR A 294      27.288 -13.493   5.198  1.00  0.76           H  
ATOM   4423  HE1 TYR A 294      23.510 -10.884   7.032  1.00  0.76           H  
ATOM   4424  HE2 TYR A 294      26.106 -11.896   3.757  1.00  0.76           H  
ATOM   4425  HH  TYR A 294      23.777  -9.637   5.037  1.00  0.76           H  
ATOM   4426  N   TYR A 295      27.147 -16.350   5.935  1.00  0.78           N  
ATOM   4427  CA  TYR A 295      27.227 -16.895   4.595  1.00  0.78           C  
ATOM   4428  C   TYR A 295      26.544 -18.245   4.475  1.00  0.78           C  
ATOM   4429  O   TYR A 295      25.847 -18.508   3.499  1.00  0.78           O  
ATOM   4430  CB  TYR A 295      28.673 -16.972   4.139  1.00  0.78           C  
ATOM   4431  CG  TYR A 295      29.190 -15.641   3.789  1.00  0.78           C  
ATOM   4432  CD1 TYR A 295      30.329 -15.129   4.384  1.00  0.78           C  
ATOM   4433  CD2 TYR A 295      28.505 -14.912   2.843  1.00  0.78           C  
ATOM   4434  CE1 TYR A 295      30.775 -13.888   4.003  1.00  0.78           C  
ATOM   4435  CE2 TYR A 295      28.937 -13.675   2.474  1.00  0.78           C  
ATOM   4436  CZ  TYR A 295      30.062 -13.161   3.044  1.00  0.78           C  
ATOM   4437  OH  TYR A 295      30.482 -11.932   2.677  1.00  0.78           O  
ATOM   4438  H   TYR A 295      27.995 -16.186   6.487  1.00  0.78           H  
ATOM   4439  HA  TYR A 295      26.711 -16.208   3.927  1.00  0.78           H  
ATOM   4440 1HB  TYR A 295      29.295 -17.397   4.931  1.00  0.78           H  
ATOM   4441 2HB  TYR A 295      28.744 -17.613   3.269  1.00  0.78           H  
ATOM   4442  HD1 TYR A 295      30.871 -15.705   5.139  1.00  0.78           H  
ATOM   4443  HD2 TYR A 295      27.617 -15.334   2.395  1.00  0.78           H  
ATOM   4444  HE1 TYR A 295      31.674 -13.473   4.458  1.00  0.78           H  
ATOM   4445  HE2 TYR A 295      28.388 -13.098   1.725  1.00  0.78           H  
ATOM   4446  HH  TYR A 295      29.792 -11.511   2.118  1.00  0.78           H  
ATOM   4447  N   ALA A 296      26.666 -19.082   5.496  1.00  0.81           N  
ATOM   4448  CA  ALA A 296      26.048 -20.396   5.458  1.00  0.81           C  
ATOM   4449  C   ALA A 296      24.537 -20.285   5.260  1.00  0.81           C  
ATOM   4450  O   ALA A 296      23.944 -21.079   4.526  1.00  0.81           O  
ATOM   4451  CB  ALA A 296      26.345 -21.142   6.745  1.00  0.81           C  
ATOM   4452  H   ALA A 296      27.245 -18.823   6.289  1.00  0.81           H  
ATOM   4453  HA  ALA A 296      26.466 -20.945   4.618  1.00  0.81           H  
ATOM   4454 1HB  ALA A 296      25.899 -22.133   6.703  1.00  0.81           H  
ATOM   4455 2HB  ALA A 296      27.424 -21.228   6.873  1.00  0.81           H  
ATOM   4456 3HB  ALA A 296      25.924 -20.589   7.582  1.00  0.81           H  
ATOM   4457  N   SER A 297      23.916 -19.273   5.878  1.00  0.85           N  
ATOM   4458  CA  SER A 297      22.477 -19.060   5.752  1.00  0.85           C  
ATOM   4459  C   SER A 297      22.081 -18.335   4.459  1.00  0.85           C  
ATOM   4460  O   SER A 297      20.896 -18.247   4.125  1.00  0.85           O  
ATOM   4461  CB  SER A 297      21.974 -18.250   6.930  1.00  0.85           C  
ATOM   4462  OG  SER A 297      22.409 -16.902   6.870  1.00  0.85           O  
ATOM   4463  H   SER A 297      24.457 -18.657   6.493  1.00  0.85           H  
ATOM   4464  HA  SER A 297      21.987 -20.035   5.759  1.00  0.85           H  
ATOM   4465 1HB  SER A 297      20.886 -18.284   6.961  1.00  0.85           H  
ATOM   4466 2HB  SER A 297      22.344 -18.704   7.848  1.00  0.85           H  
ATOM   4467  HG  SER A 297      23.360 -16.898   6.580  1.00  0.85           H  
ATOM   4468  N   LEU A 298      23.058 -17.794   3.737  1.00  0.89           N  
ATOM   4469  CA  LEU A 298      22.819 -16.994   2.542  1.00  0.89           C  
ATOM   4470  C   LEU A 298      22.076 -17.810   1.504  1.00  0.89           C  
ATOM   4471  O   LEU A 298      21.077 -17.369   0.940  1.00  0.89           O  
ATOM   4472  CB  LEU A 298      24.129 -16.431   1.996  1.00  0.89           C  
ATOM   4473  CG  LEU A 298      24.017 -15.448   0.885  1.00  0.89           C  
ATOM   4474  CD1 LEU A 298      25.239 -14.544   0.883  1.00  0.89           C  
ATOM   4475  CD2 LEU A 298      23.900 -16.202  -0.386  1.00  0.89           C  
ATOM   4476  H   LEU A 298      24.024 -17.955   4.007  1.00  0.89           H  
ATOM   4477  HA  LEU A 298      22.191 -16.149   2.817  1.00  0.89           H  
ATOM   4478 1HB  LEU A 298      24.653 -15.948   2.813  1.00  0.89           H  
ATOM   4479 2HB  LEU A 298      24.739 -17.259   1.637  1.00  0.89           H  
ATOM   4480  HG  LEU A 298      23.147 -14.823   1.040  1.00  0.89           H  
ATOM   4481 1HD1 LEU A 298      25.156 -13.819   0.088  1.00  0.89           H  
ATOM   4482 2HD1 LEU A 298      25.307 -14.019   1.839  1.00  0.89           H  
ATOM   4483 3HD1 LEU A 298      26.129 -15.145   0.731  1.00  0.89           H  
ATOM   4484 1HD2 LEU A 298      23.817 -15.524  -1.219  1.00  0.89           H  
ATOM   4485 2HD2 LEU A 298      24.783 -16.810  -0.486  1.00  0.89           H  
ATOM   4486 3HD2 LEU A 298      23.027 -16.843  -0.359  1.00  0.89           H  
ATOM   4487  N   LYS A 299      22.526 -19.041   1.271  1.00  0.92           N  
ATOM   4488  CA  LYS A 299      21.875 -19.887   0.276  1.00  0.92           C  
ATOM   4489  C   LYS A 299      20.395 -20.142   0.564  1.00  0.92           C  
ATOM   4490  O   LYS A 299      19.680 -20.620  -0.317  1.00  0.92           O  
ATOM   4491  CB  LYS A 299      22.600 -21.217   0.103  1.00  0.92           C  
ATOM   4492  CG  LYS A 299      23.924 -21.090  -0.606  1.00  0.92           C  
ATOM   4493  CD  LYS A 299      24.616 -22.417  -0.811  1.00  0.92           C  
ATOM   4494  CE  LYS A 299      25.916 -22.232  -1.600  1.00  0.92           C  
ATOM   4495  NZ  LYS A 299      26.581 -23.534  -1.886  1.00  0.92           N  
ATOM   4496  H   LYS A 299      23.336 -19.380   1.778  1.00  0.92           H  
ATOM   4497  HA  LYS A 299      21.926 -19.366  -0.681  1.00  0.92           H  
ATOM   4498 1HB  LYS A 299      22.778 -21.662   1.086  1.00  0.92           H  
ATOM   4499 2HB  LYS A 299      21.972 -21.905  -0.462  1.00  0.92           H  
ATOM   4500 1HG  LYS A 299      23.723 -20.687  -1.587  1.00  0.92           H  
ATOM   4501 2HG  LYS A 299      24.579 -20.407  -0.060  1.00  0.92           H  
ATOM   4502 1HD  LYS A 299      24.841 -22.872   0.155  1.00  0.92           H  
ATOM   4503 2HD  LYS A 299      23.963 -23.087  -1.370  1.00  0.92           H  
ATOM   4504 1HE  LYS A 299      25.693 -21.731  -2.541  1.00  0.92           H  
ATOM   4505 2HE  LYS A 299      26.598 -21.607  -1.024  1.00  0.92           H  
ATOM   4506 1HZ  LYS A 299      27.432 -23.373  -2.409  1.00  0.92           H  
ATOM   4507 2HZ  LYS A 299      26.801 -24.001  -1.024  1.00  0.92           H  
ATOM   4508 3HZ  LYS A 299      25.951 -24.119  -2.437  1.00  0.92           H  
ATOM   4509  N   GLU A 300      19.945 -19.912   1.800  1.00  0.96           N  
ATOM   4510  CA  GLU A 300      18.547 -20.074   2.119  1.00  0.96           C  
ATOM   4511  C   GLU A 300      17.855 -18.708   1.988  1.00  0.96           C  
ATOM   4512  O   GLU A 300      16.867 -18.562   1.267  1.00  0.96           O  
ATOM   4513  CB  GLU A 300      18.390 -20.628   3.546  1.00  0.96           C  
ATOM   4514  CG  GLU A 300      18.961 -22.035   3.736  1.00  0.96           C  
ATOM   4515  CD  GLU A 300      18.812 -22.566   5.150  1.00  0.96           C  
ATOM   4516  OE1 GLU A 300      18.341 -21.845   5.998  1.00  0.96           O  
ATOM   4517  OE2 GLU A 300      19.173 -23.698   5.374  1.00  0.96           O  
ATOM   4518  H   GLU A 300      20.554 -19.525   2.513  1.00  0.96           H  
ATOM   4519  HA  GLU A 300      18.093 -20.766   1.411  1.00  0.96           H  
ATOM   4520 1HB  GLU A 300      18.898 -19.966   4.248  1.00  0.96           H  
ATOM   4521 2HB  GLU A 300      17.336 -20.646   3.816  1.00  0.96           H  
ATOM   4522 1HG  GLU A 300      18.460 -22.714   3.048  1.00  0.96           H  
ATOM   4523 2HG  GLU A 300      20.019 -22.012   3.475  1.00  0.96           H  
ATOM   4524  N   ARG A 301      18.445 -17.676   2.603  1.00  0.98           N  
ATOM   4525  CA  ARG A 301      17.849 -16.336   2.661  1.00  0.98           C  
ATOM   4526  C   ARG A 301      17.649 -15.669   1.296  1.00  0.98           C  
ATOM   4527  O   ARG A 301      16.636 -14.999   1.074  1.00  0.98           O  
ATOM   4528  CB  ARG A 301      18.714 -15.440   3.532  1.00  0.98           C  
ATOM   4529  CG  ARG A 301      18.670 -15.774   5.038  1.00  0.98           C  
ATOM   4530  CD  ARG A 301      19.394 -14.761   5.864  1.00  0.98           C  
ATOM   4531  NE  ARG A 301      20.836 -14.844   5.687  1.00  0.98           N  
ATOM   4532  CZ  ARG A 301      21.541 -13.958   4.974  1.00  0.98           C  
ATOM   4533  NH1 ARG A 301      20.896 -12.957   4.411  1.00  0.98           N  
ATOM   4534  NH2 ARG A 301      22.854 -14.077   4.830  1.00  0.98           N  
ATOM   4535  H   ARG A 301      19.310 -17.846   3.115  1.00  0.98           H  
ATOM   4536  HA  ARG A 301      16.873 -16.430   3.136  1.00  0.98           H  
ATOM   4537 1HB  ARG A 301      19.753 -15.528   3.208  1.00  0.98           H  
ATOM   4538 2HB  ARG A 301      18.417 -14.398   3.404  1.00  0.98           H  
ATOM   4539 1HG  ARG A 301      17.633 -15.800   5.367  1.00  0.98           H  
ATOM   4540 2HG  ARG A 301      19.128 -16.749   5.208  1.00  0.98           H  
ATOM   4541 1HD  ARG A 301      19.071 -13.757   5.580  1.00  0.98           H  
ATOM   4542 2HD  ARG A 301      19.172 -14.925   6.917  1.00  0.98           H  
ATOM   4543  HE  ARG A 301      21.336 -15.615   6.120  1.00  0.98           H  
ATOM   4544 1HH1 ARG A 301      19.894 -12.874   4.529  1.00  0.98           H  
ATOM   4545 2HH1 ARG A 301      21.393 -12.255   3.858  1.00  0.98           H  
ATOM   4546 1HH2 ARG A 301      23.384 -14.844   5.287  1.00  0.98           H  
ATOM   4547 2HH2 ARG A 301      23.351 -13.397   4.268  1.00  0.98           H  
ATOM   4548  N   VAL A 302      18.606 -15.870   0.395  1.00  0.99           N  
ATOM   4549  CA  VAL A 302      18.578 -15.336  -0.966  1.00  0.99           C  
ATOM   4550  C   VAL A 302      18.688 -16.504  -1.955  1.00  0.99           C  
ATOM   4551  O   VAL A 302      19.275 -16.390  -3.053  1.00  0.99           O  
ATOM   4552  CB  VAL A 302      19.681 -14.276  -1.180  1.00  0.99           C  
ATOM   4553  CG1 VAL A 302      19.424 -13.019  -0.348  1.00  0.99           C  
ATOM   4554  CG2 VAL A 302      20.950 -14.814  -0.764  1.00  0.99           C  
ATOM   4555  H   VAL A 302      19.418 -16.430   0.663  1.00  0.99           H  
ATOM   4556  HA  VAL A 302      17.620 -14.846  -1.128  1.00  0.99           H  
ATOM   4557  HB  VAL A 302      19.702 -13.999  -2.228  1.00  0.99           H  
ATOM   4558 1HG1 VAL A 302      20.215 -12.296  -0.521  1.00  0.99           H  
ATOM   4559 2HG1 VAL A 302      18.496 -12.595  -0.649  1.00  0.99           H  
ATOM   4560 3HG1 VAL A 302      19.394 -13.267   0.711  1.00  0.99           H  
ATOM   4561 1HG2 VAL A 302      21.730 -14.073  -0.917  1.00  0.99           H  
ATOM   4562 2HG2 VAL A 302      20.889 -15.059   0.289  1.00  0.99           H  
ATOM   4563 3HG2 VAL A 302      21.166 -15.710  -1.341  1.00  0.99           H  
ATOM   4564  N   GLY A 303      18.162 -17.654  -1.516  1.00  0.98           N  
ATOM   4565  CA  GLY A 303      18.208 -18.868  -2.297  1.00  0.98           C  
ATOM   4566  C   GLY A 303      17.469 -18.693  -3.599  1.00  0.98           C  
ATOM   4567  O   GLY A 303      16.515 -17.919  -3.695  1.00  0.98           O  
ATOM   4568  H   GLY A 303      17.699 -17.697  -0.604  1.00  0.98           H  
ATOM   4569 1HA  GLY A 303      19.246 -19.144  -2.487  1.00  0.98           H  
ATOM   4570 2HA  GLY A 303      17.759 -19.681  -1.726  1.00  0.98           H  
ATOM   4571  N   ASP A 304      17.961 -19.388  -4.619  1.00  0.95           N  
ATOM   4572  CA  ASP A 304      17.446 -19.365  -5.986  1.00  0.95           C  
ATOM   4573  C   ASP A 304      17.615 -18.006  -6.682  1.00  0.95           C  
ATOM   4574  O   ASP A 304      17.158 -17.831  -7.812  1.00  0.95           O  
ATOM   4575  CB  ASP A 304      15.978 -19.799  -6.029  1.00  0.95           C  
ATOM   4576  CG  ASP A 304      15.783 -21.248  -5.564  1.00  0.95           C  
ATOM   4577  OD1 ASP A 304      16.565 -22.086  -5.951  1.00  0.95           O  
ATOM   4578  OD2 ASP A 304      14.866 -21.497  -4.819  1.00  0.95           O  
ATOM   4579  H   ASP A 304      18.754 -19.987  -4.431  1.00  0.95           H  
ATOM   4580  HA  ASP A 304      18.014 -20.094  -6.565  1.00  0.95           H  
ATOM   4581 1HB  ASP A 304      15.361 -19.140  -5.424  1.00  0.95           H  
ATOM   4582 2HB  ASP A 304      15.616 -19.718  -7.053  1.00  0.95           H  
ATOM   4583  N   VAL A 305      18.327 -17.071  -6.047  1.00  0.91           N  
ATOM   4584  CA  VAL A 305      18.636 -15.796  -6.666  1.00  0.91           C  
ATOM   4585  C   VAL A 305      20.101 -15.769  -7.019  1.00  0.91           C  
ATOM   4586  O   VAL A 305      20.462 -15.503  -8.164  1.00  0.91           O  
ATOM   4587  CB  VAL A 305      18.288 -14.633  -5.738  1.00  0.91           C  
ATOM   4588  CG1 VAL A 305      18.708 -13.304  -6.375  1.00  0.91           C  
ATOM   4589  CG2 VAL A 305      16.795 -14.693  -5.451  1.00  0.91           C  
ATOM   4590  H   VAL A 305      18.658 -17.224  -5.096  1.00  0.91           H  
ATOM   4591  HA  VAL A 305      18.053 -15.693  -7.580  1.00  0.91           H  
ATOM   4592  HB  VAL A 305      18.841 -14.728  -4.810  1.00  0.91           H  
ATOM   4593 1HG1 VAL A 305      18.470 -12.485  -5.717  1.00  0.91           H  
ATOM   4594 2HG1 VAL A 305      19.785 -13.316  -6.554  1.00  0.91           H  
ATOM   4595 3HG1 VAL A 305      18.182 -13.173  -7.317  1.00  0.91           H  
ATOM   4596 1HG2 VAL A 305      16.500 -13.906  -4.792  1.00  0.91           H  
ATOM   4597 2HG2 VAL A 305      16.247 -14.602  -6.386  1.00  0.91           H  
ATOM   4598 3HG2 VAL A 305      16.561 -15.652  -4.985  1.00  0.91           H  
ATOM   4599  N   PHE A 306      20.954 -16.067  -6.046  1.00  0.85           N  
ATOM   4600  CA  PHE A 306      22.379 -16.078  -6.364  1.00  0.85           C  
ATOM   4601  C   PHE A 306      22.847 -17.492  -6.684  1.00  0.85           C  
ATOM   4602  O   PHE A 306      22.417 -18.458  -6.047  1.00  0.85           O  
ATOM   4603  CB  PHE A 306      23.213 -15.542  -5.217  1.00  0.85           C  
ATOM   4604  CG  PHE A 306      23.026 -14.110  -4.931  1.00  0.85           C  
ATOM   4605  CD1 PHE A 306      22.230 -13.749  -3.898  1.00  0.85           C  
ATOM   4606  CD2 PHE A 306      23.643 -13.121  -5.684  1.00  0.85           C  
ATOM   4607  CE1 PHE A 306      22.044 -12.438  -3.574  1.00  0.85           C  
ATOM   4608  CE2 PHE A 306      23.449 -11.791  -5.374  1.00  0.85           C  
ATOM   4609  CZ  PHE A 306      22.646 -11.454  -4.304  1.00  0.85           C  
ATOM   4610  H   PHE A 306      20.602 -16.263  -5.106  1.00  0.85           H  
ATOM   4611  HA  PHE A 306      22.557 -15.453  -7.243  1.00  0.85           H  
ATOM   4612 1HB  PHE A 306      22.989 -16.097  -4.313  1.00  0.85           H  
ATOM   4613 2HB  PHE A 306      24.264 -15.700  -5.452  1.00  0.85           H  
ATOM   4614  HD1 PHE A 306      21.754 -14.534  -3.329  1.00  0.85           H  
ATOM   4615  HD2 PHE A 306      24.284 -13.405  -6.525  1.00  0.85           H  
ATOM   4616  HE1 PHE A 306      21.415 -12.180  -2.733  1.00  0.85           H  
ATOM   4617  HE2 PHE A 306      23.935 -11.013  -5.965  1.00  0.85           H  
ATOM   4618  HZ  PHE A 306      22.488 -10.417  -4.041  1.00  0.85           H  
ATOM   4619  N   SER A 307      23.749 -17.607  -7.653  1.00  0.80           N  
ATOM   4620  CA  SER A 307      24.362 -18.882  -7.996  1.00  0.80           C  
ATOM   4621  C   SER A 307      25.484 -19.213  -7.043  1.00  0.80           C  
ATOM   4622  O   SER A 307      25.989 -18.326  -6.359  1.00  0.80           O  
ATOM   4623  CB  SER A 307      24.913 -18.803  -9.397  1.00  0.80           C  
ATOM   4624  OG  SER A 307      25.936 -17.828  -9.457  1.00  0.80           O  
ATOM   4625  H   SER A 307      24.041 -16.768  -8.168  1.00  0.80           H  
ATOM   4626  HA  SER A 307      23.604 -19.665  -7.937  1.00  0.80           H  
ATOM   4627 1HB  SER A 307      25.310 -19.772  -9.690  1.00  0.80           H  
ATOM   4628 2HB  SER A 307      24.118 -18.543 -10.092  1.00  0.80           H  
ATOM   4629  HG  SER A 307      25.457 -16.954  -9.393  1.00  0.80           H  
ATOM   4630  N   ASP A 308      25.948 -20.464  -7.042  1.00  0.76           N  
ATOM   4631  CA  ASP A 308      27.074 -20.784  -6.173  1.00  0.76           C  
ATOM   4632  C   ASP A 308      28.298 -19.949  -6.508  1.00  0.76           C  
ATOM   4633  O   ASP A 308      29.011 -19.507  -5.612  1.00  0.76           O  
ATOM   4634  CB  ASP A 308      27.445 -22.267  -6.253  1.00  0.76           C  
ATOM   4635  CG  ASP A 308      26.467 -23.205  -5.541  1.00  0.76           C  
ATOM   4636  OD1 ASP A 308      25.653 -22.740  -4.774  1.00  0.76           O  
ATOM   4637  OD2 ASP A 308      26.572 -24.387  -5.729  1.00  0.76           O  
ATOM   4638  H   ASP A 308      25.518 -21.176  -7.614  1.00  0.76           H  
ATOM   4639  HA  ASP A 308      26.784 -20.560  -5.146  1.00  0.76           H  
ATOM   4640 1HB  ASP A 308      27.508 -22.564  -7.301  1.00  0.76           H  
ATOM   4641 2HB  ASP A 308      28.438 -22.409  -5.823  1.00  0.76           H  
ATOM   4642  N   GLU A 309      28.545 -19.696  -7.796  1.00  0.73           N  
ATOM   4643  CA  GLU A 309      29.722 -18.909  -8.134  1.00  0.73           C  
ATOM   4644  C   GLU A 309      29.599 -17.495  -7.590  1.00  0.73           C  
ATOM   4645  O   GLU A 309      30.566 -16.953  -7.049  1.00  0.73           O  
ATOM   4646  CB  GLU A 309      29.942 -18.870  -9.646  1.00  0.73           C  
ATOM   4647  CG  GLU A 309      30.375 -20.203 -10.255  1.00  0.73           C  
ATOM   4648  CD  GLU A 309      30.561 -20.142 -11.756  1.00  0.73           C  
ATOM   4649  OE1 GLU A 309      30.268 -19.120 -12.332  1.00  0.73           O  
ATOM   4650  OE2 GLU A 309      30.997 -21.118 -12.321  1.00  0.73           O  
ATOM   4651  H   GLU A 309      27.933 -20.048  -8.515  1.00  0.73           H  
ATOM   4652  HA  GLU A 309      30.593 -19.375  -7.671  1.00  0.73           H  
ATOM   4653 1HB  GLU A 309      29.018 -18.557 -10.136  1.00  0.73           H  
ATOM   4654 2HB  GLU A 309      30.705 -18.127  -9.881  1.00  0.73           H  
ATOM   4655 1HG  GLU A 309      31.315 -20.510  -9.796  1.00  0.73           H  
ATOM   4656 2HG  GLU A 309      29.624 -20.955 -10.016  1.00  0.73           H  
ATOM   4657  N   GLU A 310      28.403 -16.903  -7.682  1.00  0.71           N  
ATOM   4658  CA  GLU A 310      28.213 -15.558  -7.146  1.00  0.71           C  
ATOM   4659  C   GLU A 310      28.385 -15.544  -5.639  1.00  0.71           C  
ATOM   4660  O   GLU A 310      28.963 -14.610  -5.087  1.00  0.71           O  
ATOM   4661  CB  GLU A 310      26.848 -15.018  -7.538  1.00  0.71           C  
ATOM   4662  CG  GLU A 310      26.733 -14.653  -9.003  1.00  0.71           C  
ATOM   4663  CD  GLU A 310      25.329 -14.430  -9.441  1.00  0.71           C  
ATOM   4664  OE1 GLU A 310      24.519 -15.312  -9.208  1.00  0.71           O  
ATOM   4665  OE2 GLU A 310      25.045 -13.395  -9.995  1.00  0.71           O  
ATOM   4666  H   GLU A 310      27.622 -17.382  -8.143  1.00  0.71           H  
ATOM   4667  HA  GLU A 310      28.972 -14.906  -7.579  1.00  0.71           H  
ATOM   4668 1HB  GLU A 310      26.086 -15.763  -7.308  1.00  0.71           H  
ATOM   4669 2HB  GLU A 310      26.626 -14.131  -6.945  1.00  0.71           H  
ATOM   4670 1HG  GLU A 310      27.304 -13.740  -9.177  1.00  0.71           H  
ATOM   4671 2HG  GLU A 310      27.180 -15.447  -9.600  1.00  0.71           H  
ATOM   4672  N   ILE A 311      27.919 -16.596  -4.976  1.00  0.69           N  
ATOM   4673  CA  ILE A 311      28.030 -16.681  -3.534  1.00  0.69           C  
ATOM   4674  C   ILE A 311      29.484 -16.794  -3.131  1.00  0.69           C  
ATOM   4675  O   ILE A 311      29.915 -16.141  -2.175  1.00  0.69           O  
ATOM   4676  CB  ILE A 311      27.172 -17.805  -2.970  1.00  0.69           C  
ATOM   4677  CG1 ILE A 311      25.725 -17.413  -3.230  1.00  0.69           C  
ATOM   4678  CG2 ILE A 311      27.444 -17.975  -1.474  1.00  0.69           C  
ATOM   4679  CD1 ILE A 311      24.742 -18.472  -2.988  1.00  0.69           C  
ATOM   4680  H   ILE A 311      27.440 -17.338  -5.489  1.00  0.69           H  
ATOM   4681  HA  ILE A 311      27.658 -15.762  -3.115  1.00  0.69           H  
ATOM   4682  HB  ILE A 311      27.378 -18.735  -3.502  1.00  0.69           H  
ATOM   4683 1HG1 ILE A 311      25.490 -16.574  -2.628  1.00  0.69           H  
ATOM   4684 2HG1 ILE A 311      25.644 -17.114  -4.262  1.00  0.69           H  
ATOM   4685 1HG2 ILE A 311      26.807 -18.763  -1.074  1.00  0.69           H  
ATOM   4686 2HG2 ILE A 311      28.489 -18.241  -1.330  1.00  0.69           H  
ATOM   4687 3HG2 ILE A 311      27.232 -17.039  -0.953  1.00  0.69           H  
ATOM   4688 1HD1 ILE A 311      23.739 -18.109  -3.208  1.00  0.69           H  
ATOM   4689 2HD1 ILE A 311      24.964 -19.329  -3.630  1.00  0.69           H  
ATOM   4690 3HD1 ILE A 311      24.807 -18.757  -1.956  1.00  0.69           H  
ATOM   4691  N   GLU A 312      30.258 -17.610  -3.850  1.00  0.68           N  
ATOM   4692  CA  GLU A 312      31.668 -17.711  -3.522  1.00  0.68           C  
ATOM   4693  C   GLU A 312      32.328 -16.347  -3.727  1.00  0.68           C  
ATOM   4694  O   GLU A 312      33.148 -15.936  -2.903  1.00  0.68           O  
ATOM   4695  CB  GLU A 312      32.358 -18.773  -4.385  1.00  0.68           C  
ATOM   4696  CG  GLU A 312      31.978 -20.252  -4.084  1.00  0.68           C  
ATOM   4697  CD  GLU A 312      32.448 -20.762  -2.737  1.00  0.68           C  
ATOM   4698  OE1 GLU A 312      33.610 -20.625  -2.441  1.00  0.68           O  
ATOM   4699  OE2 GLU A 312      31.637 -21.295  -1.995  1.00  0.68           O  
ATOM   4700  H   GLU A 312      29.862 -18.157  -4.615  1.00  0.68           H  
ATOM   4701  HA  GLU A 312      31.767 -17.986  -2.479  1.00  0.68           H  
ATOM   4702 1HB  GLU A 312      32.116 -18.585  -5.432  1.00  0.68           H  
ATOM   4703 2HB  GLU A 312      33.438 -18.676  -4.280  1.00  0.68           H  
ATOM   4704 1HG  GLU A 312      30.895 -20.338  -4.119  1.00  0.68           H  
ATOM   4705 2HG  GLU A 312      32.385 -20.883  -4.872  1.00  0.68           H  
ATOM   4706  N   GLN A 313      31.926 -15.605  -4.773  1.00  0.68           N  
ATOM   4707  CA  GLN A 313      32.482 -14.272  -4.981  1.00  0.68           C  
ATOM   4708  C   GLN A 313      32.078 -13.339  -3.845  1.00  0.68           C  
ATOM   4709  O   GLN A 313      32.884 -12.522  -3.393  1.00  0.68           O  
ATOM   4710  CB  GLN A 313      32.043 -13.665  -6.309  1.00  0.68           C  
ATOM   4711  CG  GLN A 313      32.619 -14.311  -7.528  1.00  0.68           C  
ATOM   4712  CD  GLN A 313      32.109 -13.655  -8.796  1.00  0.68           C  
ATOM   4713  OE1 GLN A 313      32.293 -12.442  -8.994  1.00  0.68           O  
ATOM   4714  NE2 GLN A 313      31.473 -14.441  -9.659  1.00  0.68           N  
ATOM   4715  H   GLN A 313      31.260 -15.991  -5.446  1.00  0.68           H  
ATOM   4716  HA  GLN A 313      33.570 -14.352  -4.985  1.00  0.68           H  
ATOM   4717 1HB  GLN A 313      30.965 -13.722  -6.393  1.00  0.68           H  
ATOM   4718 2HB  GLN A 313      32.325 -12.624  -6.330  1.00  0.68           H  
ATOM   4719 1HG  GLN A 313      33.704 -14.214  -7.495  1.00  0.68           H  
ATOM   4720 2HG  GLN A 313      32.343 -15.357  -7.542  1.00  0.68           H  
ATOM   4721 1HE2 GLN A 313      31.112 -14.065 -10.512  1.00  0.68           H  
ATOM   4722 2HE2 GLN A 313      31.357 -15.417  -9.452  1.00  0.68           H  
ATOM   4723  N   MET A 314      30.843 -13.473  -3.337  1.00  0.67           N  
ATOM   4724  CA  MET A 314      30.435 -12.619  -2.232  1.00  0.67           C  
ATOM   4725  C   MET A 314      31.308 -12.917  -1.028  1.00  0.67           C  
ATOM   4726  O   MET A 314      31.709 -11.996  -0.311  1.00  0.67           O  
ATOM   4727  CB  MET A 314      28.943 -12.787  -1.880  1.00  0.67           C  
ATOM   4728  CG  MET A 314      27.995 -12.196  -2.903  1.00  0.67           C  
ATOM   4729  SD  MET A 314      26.275 -12.126  -2.400  1.00  0.67           S  
ATOM   4730  CE  MET A 314      25.753 -13.765  -2.664  1.00  0.67           C  
ATOM   4731  H   MET A 314      30.190 -14.139  -3.747  1.00  0.67           H  
ATOM   4732  HA  MET A 314      30.607 -11.585  -2.517  1.00  0.67           H  
ATOM   4733 1HB  MET A 314      28.715 -13.846  -1.787  1.00  0.67           H  
ATOM   4734 2HB  MET A 314      28.739 -12.325  -0.912  1.00  0.67           H  
ATOM   4735 1HG  MET A 314      28.314 -11.212  -3.150  1.00  0.67           H  
ATOM   4736 2HG  MET A 314      28.045 -12.793  -3.795  1.00  0.67           H  
ATOM   4737 1HE  MET A 314      24.709 -13.842  -2.417  1.00  0.67           H  
ATOM   4738 2HE  MET A 314      25.906 -14.039  -3.710  1.00  0.67           H  
ATOM   4739 3HE  MET A 314      26.324 -14.419  -2.021  1.00  0.67           H  
ATOM   4740  N   LYS A 315      31.643 -14.194  -0.813  1.00  0.66           N  
ATOM   4741  CA  LYS A 315      32.493 -14.540   0.314  1.00  0.66           C  
ATOM   4742  C   LYS A 315      33.903 -13.974   0.143  1.00  0.66           C  
ATOM   4743  O   LYS A 315      34.477 -13.444   1.096  1.00  0.66           O  
ATOM   4744  CB  LYS A 315      32.547 -16.055   0.515  1.00  0.66           C  
ATOM   4745  CG  LYS A 315      31.269 -16.652   1.026  1.00  0.66           C  
ATOM   4746  CD  LYS A 315      31.437 -18.100   1.461  1.00  0.66           C  
ATOM   4747  CE  LYS A 315      31.570 -19.010   0.276  1.00  0.66           C  
ATOM   4748  NZ  LYS A 315      31.620 -20.448   0.661  1.00  0.66           N  
ATOM   4749  H   LYS A 315      31.272 -14.926  -1.423  1.00  0.66           H  
ATOM   4750  HA  LYS A 315      32.067 -14.097   1.211  1.00  0.66           H  
ATOM   4751 1HB  LYS A 315      32.787 -16.539  -0.431  1.00  0.66           H  
ATOM   4752 2HB  LYS A 315      33.339 -16.300   1.219  1.00  0.66           H  
ATOM   4753 1HG  LYS A 315      30.970 -16.075   1.848  1.00  0.66           H  
ATOM   4754 2HG  LYS A 315      30.500 -16.587   0.261  1.00  0.66           H  
ATOM   4755 1HD  LYS A 315      32.322 -18.194   2.088  1.00  0.66           H  
ATOM   4756 2HD  LYS A 315      30.573 -18.410   2.035  1.00  0.66           H  
ATOM   4757 1HE  LYS A 315      30.717 -18.854  -0.383  1.00  0.66           H  
ATOM   4758 2HE  LYS A 315      32.483 -18.761  -0.267  1.00  0.66           H  
ATOM   4759 1HZ  LYS A 315      31.701 -20.980  -0.215  1.00  0.66           H  
ATOM   4760 2HZ  LYS A 315      32.418 -20.626   1.247  1.00  0.66           H  
ATOM   4761 3HZ  LYS A 315      30.779 -20.711   1.141  1.00  0.66           H  
ATOM   4762  N   GLU A 316      34.445 -14.031  -1.083  1.00  0.66           N  
ATOM   4763  CA  GLU A 316      35.784 -13.498  -1.353  1.00  0.66           C  
ATOM   4764  C   GLU A 316      35.851 -11.991  -1.138  1.00  0.66           C  
ATOM   4765  O   GLU A 316      36.846 -11.464  -0.636  1.00  0.66           O  
ATOM   4766  CB  GLU A 316      36.229 -13.793  -2.795  1.00  0.66           C  
ATOM   4767  CG  GLU A 316      36.543 -15.256  -3.104  1.00  0.66           C  
ATOM   4768  CD  GLU A 316      36.942 -15.487  -4.559  1.00  0.66           C  
ATOM   4769  OE1 GLU A 316      36.879 -14.560  -5.338  1.00  0.66           O  
ATOM   4770  OE2 GLU A 316      37.314 -16.593  -4.881  1.00  0.66           O  
ATOM   4771  H   GLU A 316      33.925 -14.492  -1.830  1.00  0.66           H  
ATOM   4772  HA  GLU A 316      36.485 -13.971  -0.667  1.00  0.66           H  
ATOM   4773 1HB  GLU A 316      35.441 -13.476  -3.478  1.00  0.66           H  
ATOM   4774 2HB  GLU A 316      37.113 -13.204  -3.027  1.00  0.66           H  
ATOM   4775 1HG  GLU A 316      37.358 -15.581  -2.460  1.00  0.66           H  
ATOM   4776 2HG  GLU A 316      35.673 -15.862  -2.869  1.00  0.66           H  
ATOM   4777  N   LEU A 317      34.780 -11.303  -1.521  1.00  0.67           N  
ATOM   4778  CA  LEU A 317      34.701  -9.859  -1.402  1.00  0.67           C  
ATOM   4779  C   LEU A 317      34.120  -9.386  -0.077  1.00  0.67           C  
ATOM   4780  O   LEU A 317      34.244  -8.206   0.262  1.00  0.67           O  
ATOM   4781  CB  LEU A 317      33.863  -9.310  -2.545  1.00  0.67           C  
ATOM   4782  CG  LEU A 317      34.418  -9.554  -3.911  1.00  0.67           C  
ATOM   4783  CD1 LEU A 317      33.434  -9.038  -4.948  1.00  0.67           C  
ATOM   4784  CD2 LEU A 317      35.760  -8.886  -4.015  1.00  0.67           C  
ATOM   4785  H   LEU A 317      34.006 -11.804  -1.957  1.00  0.67           H  
ATOM   4786  HA  LEU A 317      35.710  -9.461  -1.488  1.00  0.67           H  
ATOM   4787 1HB  LEU A 317      32.914  -9.832  -2.518  1.00  0.67           H  
ATOM   4788 2HB  LEU A 317      33.696  -8.244  -2.406  1.00  0.67           H  
ATOM   4789  HG  LEU A 317      34.539 -10.631  -4.065  1.00  0.67           H  
ATOM   4790 1HD1 LEU A 317      33.809  -9.219  -5.949  1.00  0.67           H  
ATOM   4791 2HD1 LEU A 317      32.489  -9.555  -4.818  1.00  0.67           H  
ATOM   4792 3HD1 LEU A 317      33.285  -7.980  -4.813  1.00  0.67           H  
ATOM   4793 1HD2 LEU A 317      36.165  -9.085  -4.981  1.00  0.67           H  
ATOM   4794 2HD2 LEU A 317      35.653  -7.808  -3.868  1.00  0.67           H  
ATOM   4795 3HD2 LEU A 317      36.428  -9.294  -3.254  1.00  0.67           H  
ATOM   4796  N   GLY A 318      33.489 -10.279   0.683  1.00  0.68           N  
ATOM   4797  CA  GLY A 318      32.881  -9.899   1.947  1.00  0.68           C  
ATOM   4798  C   GLY A 318      31.580  -9.121   1.741  1.00  0.68           C  
ATOM   4799  O   GLY A 318      31.264  -8.219   2.524  1.00  0.68           O  
ATOM   4800  H   GLY A 318      33.382 -11.239   0.367  1.00  0.68           H  
ATOM   4801 1HA  GLY A 318      32.681 -10.804   2.518  1.00  0.68           H  
ATOM   4802 2HA  GLY A 318      33.584  -9.311   2.530  1.00  0.68           H  
ATOM   4803  N   LEU A 319      30.865  -9.422   0.653  1.00  0.71           N  
ATOM   4804  CA  LEU A 319      29.611  -8.736   0.336  1.00  0.71           C  
ATOM   4805  C   LEU A 319      28.496  -9.318   1.184  1.00  0.71           C  
ATOM   4806  O   LEU A 319      28.519 -10.498   1.551  1.00  0.71           O  
ATOM   4807  CB  LEU A 319      29.231  -8.873  -1.157  1.00  0.71           C  
ATOM   4808  CG  LEU A 319      30.201  -8.261  -2.174  1.00  0.71           C  
ATOM   4809  CD1 LEU A 319      29.797  -8.569  -3.593  1.00  0.71           C  
ATOM   4810  CD2 LEU A 319      30.196  -6.858  -1.984  1.00  0.71           C  
ATOM   4811  H   LEU A 319      31.193 -10.193   0.072  1.00  0.71           H  
ATOM   4812  HA  LEU A 319      29.710  -7.678   0.578  1.00  0.71           H  
ATOM   4813 1HB  LEU A 319      29.141  -9.915  -1.377  1.00  0.71           H  
ATOM   4814 2HB  LEU A 319      28.253  -8.409  -1.306  1.00  0.71           H  
ATOM   4815  HG  LEU A 319      31.177  -8.642  -1.998  1.00  0.71           H  
ATOM   4816 1HD1 LEU A 319      30.500  -8.103  -4.282  1.00  0.71           H  
ATOM   4817 2HD1 LEU A 319      29.801  -9.631  -3.751  1.00  0.71           H  
ATOM   4818 3HD1 LEU A 319      28.812  -8.175  -3.770  1.00  0.71           H  
ATOM   4819 1HD2 LEU A 319      30.893  -6.378  -2.668  1.00  0.71           H  
ATOM   4820 2HD2 LEU A 319      29.191  -6.469  -2.150  1.00  0.71           H  
ATOM   4821 3HD2 LEU A 319      30.488  -6.697  -0.971  1.00  0.71           H  
ATOM   4822  N   LEU A 320      27.541  -8.479   1.529  1.00  0.77           N  
ATOM   4823  CA  LEU A 320      26.389  -8.887   2.303  1.00  0.77           C  
ATOM   4824  C   LEU A 320      25.185  -9.026   1.381  1.00  0.77           C  
ATOM   4825  O   LEU A 320      25.121  -8.380   0.334  1.00  0.77           O  
ATOM   4826  CB  LEU A 320      26.161  -7.865   3.412  1.00  0.77           C  
ATOM   4827  CG  LEU A 320      27.354  -7.685   4.392  1.00  0.77           C  
ATOM   4828  CD1 LEU A 320      27.111  -6.578   5.381  1.00  0.77           C  
ATOM   4829  CD2 LEU A 320      27.522  -8.924   5.129  1.00  0.77           C  
ATOM   4830  H   LEU A 320      27.591  -7.507   1.230  1.00  0.77           H  
ATOM   4831  HA  LEU A 320      26.591  -9.853   2.757  1.00  0.77           H  
ATOM   4832 1HB  LEU A 320      25.972  -6.924   2.959  1.00  0.77           H  
ATOM   4833 2HB  LEU A 320      25.314  -8.162   3.960  1.00  0.77           H  
ATOM   4834  HG  LEU A 320      28.259  -7.456   3.824  1.00  0.77           H  
ATOM   4835 1HD1 LEU A 320      27.967  -6.505   6.051  1.00  0.77           H  
ATOM   4836 2HD1 LEU A 320      26.989  -5.644   4.866  1.00  0.77           H  
ATOM   4837 3HD1 LEU A 320      26.225  -6.808   5.954  1.00  0.77           H  
ATOM   4838 1HD2 LEU A 320      28.358  -8.821   5.809  1.00  0.77           H  
ATOM   4839 2HD2 LEU A 320      26.616  -9.137   5.696  1.00  0.77           H  
ATOM   4840 3HD2 LEU A 320      27.707  -9.720   4.413  1.00  0.77           H  
ATOM   4841  N   ALA A 321      24.219  -9.858   1.748  1.00  0.86           N  
ATOM   4842  CA  ALA A 321      23.030 -10.000   0.908  1.00  0.86           C  
ATOM   4843  C   ALA A 321      21.802 -10.245   1.766  1.00  0.86           C  
ATOM   4844  O   ALA A 321      21.871 -10.956   2.772  1.00  0.86           O  
ATOM   4845  CB  ALA A 321      23.209 -11.131  -0.105  1.00  0.86           C  
ATOM   4846  H   ALA A 321      24.283 -10.343   2.633  1.00  0.86           H  
ATOM   4847  HA  ALA A 321      22.887  -9.069   0.377  1.00  0.86           H  
ATOM   4848 1HB  ALA A 321      22.326 -11.189  -0.730  1.00  0.86           H  
ATOM   4849 2HB  ALA A 321      24.075 -10.921  -0.725  1.00  0.86           H  
ATOM   4850 3HB  ALA A 321      23.349 -12.072   0.416  1.00  0.86           H  
ATOM   4851  N   SER A 322      20.673  -9.693   1.324  1.00  0.97           N  
ATOM   4852  CA  SER A 322      19.406  -9.805   2.043  1.00  0.97           C  
ATOM   4853  C   SER A 322      18.187  -9.824   1.133  1.00  0.97           C  
ATOM   4854  O   SER A 322      18.275  -9.430  -0.033  1.00  0.97           O  
ATOM   4855  CB  SER A 322      19.316  -8.645   2.985  1.00  0.97           C  
ATOM   4856  OG  SER A 322      19.260  -7.420   2.289  1.00  0.97           O  
ATOM   4857  H   SER A 322      20.726  -9.110   0.489  1.00  0.97           H  
ATOM   4858  HA  SER A 322      19.413 -10.732   2.618  1.00  0.97           H  
ATOM   4859 1HB  SER A 322      18.452  -8.760   3.594  1.00  0.97           H  
ATOM   4860 2HB  SER A 322      20.173  -8.668   3.634  1.00  0.97           H  
ATOM   4861  HG  SER A 322      20.075  -7.371   1.769  1.00  0.97           H  
ATOM   4862  N   ARG A 323      17.032 -10.242   1.671  1.00  1.11           N  
ATOM   4863  CA  ARG A 323      15.845 -10.319   0.809  1.00  1.11           C  
ATOM   4864  C   ARG A 323      14.538  -9.832   1.413  1.00  1.11           C  
ATOM   4865  O   ARG A 323      14.198 -10.151   2.552  1.00  1.11           O  
ATOM   4866  CB  ARG A 323      15.619 -11.755   0.369  1.00  1.11           C  
ATOM   4867  CG  ARG A 323      14.476 -11.959  -0.613  1.00  1.11           C  
ATOM   4868  CD  ARG A 323      14.488 -13.323  -1.200  1.00  1.11           C  
ATOM   4869  NE  ARG A 323      14.216 -14.333  -0.207  1.00  1.11           N  
ATOM   4870  CZ  ARG A 323      12.970 -14.743   0.128  1.00  1.11           C  
ATOM   4871  NH1 ARG A 323      11.924 -14.215  -0.481  1.00  1.11           N  
ATOM   4872  NH2 ARG A 323      12.784 -15.665   1.058  1.00  1.11           N  
ATOM   4873  H   ARG A 323      16.988 -10.521   2.665  1.00  1.11           H  
ATOM   4874  HA  ARG A 323      16.034  -9.716  -0.077  1.00  1.11           H  
ATOM   4875 1HB  ARG A 323      16.492 -12.141  -0.082  1.00  1.11           H  
ATOM   4876 2HB  ARG A 323      15.412 -12.372   1.243  1.00  1.11           H  
ATOM   4877 1HG  ARG A 323      13.532 -11.839  -0.087  1.00  1.11           H  
ATOM   4878 2HG  ARG A 323      14.534 -11.222  -1.415  1.00  1.11           H  
ATOM   4879 1HD  ARG A 323      13.729 -13.391  -1.976  1.00  1.11           H  
ATOM   4880 2HD  ARG A 323      15.469 -13.526  -1.630  1.00  1.11           H  
ATOM   4881  HE  ARG A 323      15.027 -14.737   0.286  1.00  1.11           H  
ATOM   4882 1HH1 ARG A 323      12.060 -13.511  -1.195  1.00  1.11           H  
ATOM   4883 2HH1 ARG A 323      10.990 -14.510  -0.234  1.00  1.11           H  
ATOM   4884 1HH2 ARG A 323      13.573 -16.082   1.536  1.00  1.11           H  
ATOM   4885 2HH2 ARG A 323      11.850 -15.957   1.294  1.00  1.11           H  
ATOM   4886  N   ASP A 324      13.787  -9.076   0.616  1.00  1.22           N  
ATOM   4887  CA  ASP A 324      12.451  -8.659   1.000  1.00  1.22           C  
ATOM   4888  C   ASP A 324      11.454  -9.352   0.065  1.00  1.22           C  
ATOM   4889  O   ASP A 324      11.851  -9.989  -0.914  1.00  1.22           O  
ATOM   4890  CB  ASP A 324      12.340  -7.129   0.940  1.00  1.22           C  
ATOM   4891  CG  ASP A 324      11.279  -6.534   1.893  1.00  1.22           C  
ATOM   4892  OD1 ASP A 324      10.243  -7.126   2.056  1.00  1.22           O  
ATOM   4893  OD2 ASP A 324      11.536  -5.494   2.457  1.00  1.22           O  
ATOM   4894  H   ASP A 324      14.141  -8.820  -0.307  1.00  1.22           H  
ATOM   4895  HA  ASP A 324      12.249  -8.987   2.020  1.00  1.22           H  
ATOM   4896 1HB  ASP A 324      13.310  -6.692   1.178  1.00  1.22           H  
ATOM   4897 2HB  ASP A 324      12.096  -6.832  -0.085  1.00  1.22           H  
ATOM   4898  N   ASP A 325      10.164  -9.122   0.281  1.00  1.28           N  
ATOM   4899  CA  ASP A 325       9.116  -9.726  -0.548  1.00  1.28           C  
ATOM   4900  C   ASP A 325       9.185  -9.325  -2.018  1.00  1.28           C  
ATOM   4901  O   ASP A 325       8.692 -10.048  -2.885  1.00  1.28           O  
ATOM   4902  CB  ASP A 325       7.721  -9.400  -0.009  1.00  1.28           C  
ATOM   4903  CG  ASP A 325       7.335 -10.188   1.270  1.00  1.28           C  
ATOM   4904  OD1 ASP A 325       8.025 -11.128   1.614  1.00  1.28           O  
ATOM   4905  OD2 ASP A 325       6.331  -9.856   1.864  1.00  1.28           O  
ATOM   4906  H   ASP A 325       9.917  -8.528   1.073  1.00  1.28           H  
ATOM   4907  HA  ASP A 325       9.241 -10.807  -0.499  1.00  1.28           H  
ATOM   4908 1HB  ASP A 325       7.672  -8.332   0.218  1.00  1.28           H  
ATOM   4909 2HB  ASP A 325       6.982  -9.601  -0.782  1.00  1.28           H  
ATOM   4910  N   THR A 326       9.773  -8.168  -2.296  1.00  1.27           N  
ATOM   4911  CA  THR A 326       9.860  -7.666  -3.657  1.00  1.27           C  
ATOM   4912  C   THR A 326      11.283  -7.518  -4.215  1.00  1.27           C  
ATOM   4913  O   THR A 326      11.479  -6.820  -5.211  1.00  1.27           O  
ATOM   4914  CB  THR A 326       9.078  -6.348  -3.792  1.00  1.27           C  
ATOM   4915  OG1 THR A 326       9.551  -5.394  -2.851  1.00  1.27           O  
ATOM   4916  CG2 THR A 326       7.593  -6.594  -3.549  1.00  1.27           C  
ATOM   4917  H   THR A 326      10.169  -7.627  -1.540  1.00  1.27           H  
ATOM   4918  HA  THR A 326       9.355  -8.384  -4.301  1.00  1.27           H  
ATOM   4919  HB  THR A 326       9.220  -5.952  -4.797  1.00  1.27           H  
ATOM   4920  HG1 THR A 326      10.503  -5.233  -2.984  1.00  1.27           H  
ATOM   4921 1HG2 THR A 326       7.049  -5.658  -3.658  1.00  1.27           H  
ATOM   4922 2HG2 THR A 326       7.223  -7.318  -4.275  1.00  1.27           H  
ATOM   4923 3HG2 THR A 326       7.444  -6.982  -2.544  1.00  1.27           H  
ATOM   4924  N   GLY A 327      12.282  -8.181  -3.613  1.00  1.18           N  
ATOM   4925  CA  GLY A 327      13.625  -8.084  -4.207  1.00  1.18           C  
ATOM   4926  C   GLY A 327      14.818  -8.429  -3.310  1.00  1.18           C  
ATOM   4927  O   GLY A 327      14.717  -8.532  -2.083  1.00  1.18           O  
ATOM   4928  H   GLY A 327      12.105  -8.755  -2.788  1.00  1.18           H  
ATOM   4929 1HA  GLY A 327      13.660  -8.726  -5.090  1.00  1.18           H  
ATOM   4930 2HA  GLY A 327      13.759  -7.068  -4.578  1.00  1.18           H  
ATOM   4931  N   VAL A 328      15.982  -8.573  -3.951  1.00  1.07           N  
ATOM   4932  CA  VAL A 328      17.225  -8.889  -3.253  1.00  1.07           C  
ATOM   4933  C   VAL A 328      18.244  -7.775  -3.327  1.00  1.07           C  
ATOM   4934  O   VAL A 328      18.486  -7.179  -4.374  1.00  1.07           O  
ATOM   4935  CB  VAL A 328      17.817 -10.201  -3.777  1.00  1.07           C  
ATOM   4936  CG1 VAL A 328      19.160 -10.475  -3.199  1.00  1.07           C  
ATOM   4937  CG2 VAL A 328      16.932 -11.312  -3.345  1.00  1.07           C  
ATOM   4938  H   VAL A 328      16.014  -8.491  -4.970  1.00  1.07           H  
ATOM   4939  HA  VAL A 328      16.990  -9.046  -2.203  1.00  1.07           H  
ATOM   4940  HB  VAL A 328      17.892 -10.165  -4.854  1.00  1.07           H  
ATOM   4941 1HG1 VAL A 328      19.492 -11.420  -3.591  1.00  1.07           H  
ATOM   4942 2HG1 VAL A 328      19.857  -9.689  -3.483  1.00  1.07           H  
ATOM   4943 3HG1 VAL A 328      19.093 -10.527  -2.120  1.00  1.07           H  
ATOM   4944 1HG2 VAL A 328      17.344 -12.236  -3.683  1.00  1.07           H  
ATOM   4945 2HG2 VAL A 328      16.895 -11.310  -2.268  1.00  1.07           H  
ATOM   4946 3HG2 VAL A 328      15.931 -11.179  -3.749  1.00  1.07           H  
ATOM   4947  N   LEU A 329      18.802  -7.466  -2.174  1.00  0.95           N  
ATOM   4948  CA  LEU A 329      19.792  -6.416  -2.044  1.00  0.95           C  
ATOM   4949  C   LEU A 329      21.157  -6.975  -1.714  1.00  0.95           C  
ATOM   4950  O   LEU A 329      21.311  -7.767  -0.781  1.00  0.95           O  
ATOM   4951  CB  LEU A 329      19.355  -5.417  -0.959  1.00  0.95           C  
ATOM   4952  CG  LEU A 329      20.361  -4.312  -0.574  1.00  0.95           C  
ATOM   4953  CD1 LEU A 329      20.600  -3.375  -1.724  1.00  0.95           C  
ATOM   4954  CD2 LEU A 329      19.811  -3.548   0.648  1.00  0.95           C  
ATOM   4955  H   LEU A 329      18.549  -8.022  -1.356  1.00  0.95           H  
ATOM   4956  HA  LEU A 329      19.868  -5.887  -2.993  1.00  0.95           H  
ATOM   4957 1HB  LEU A 329      18.446  -4.924  -1.299  1.00  0.95           H  
ATOM   4958 2HB  LEU A 329      19.116  -5.975  -0.052  1.00  0.95           H  
ATOM   4959  HG  LEU A 329      21.315  -4.766  -0.331  1.00  0.95           H  
ATOM   4960 1HD1 LEU A 329      21.314  -2.636  -1.400  1.00  0.95           H  
ATOM   4961 2HD1 LEU A 329      21.000  -3.925  -2.562  1.00  0.95           H  
ATOM   4962 3HD1 LEU A 329      19.673  -2.892  -2.014  1.00  0.95           H  
ATOM   4963 1HD2 LEU A 329      20.521  -2.772   0.945  1.00  0.95           H  
ATOM   4964 2HD2 LEU A 329      18.853  -3.087   0.398  1.00  0.95           H  
ATOM   4965 3HD2 LEU A 329      19.671  -4.245   1.472  1.00  0.95           H  
ATOM   4966  N   ILE A 330      22.148  -6.576  -2.493  1.00  0.86           N  
ATOM   4967  CA  ILE A 330      23.519  -6.967  -2.224  1.00  0.86           C  
ATOM   4968  C   ILE A 330      24.219  -5.679  -1.833  1.00  0.86           C  
ATOM   4969  O   ILE A 330      23.969  -4.620  -2.430  1.00  0.86           O  
ATOM   4970  CB  ILE A 330      24.163  -7.646  -3.435  1.00  0.86           C  
ATOM   4971  CG1 ILE A 330      25.528  -8.202  -3.109  1.00  0.86           C  
ATOM   4972  CG2 ILE A 330      24.253  -6.690  -4.514  1.00  0.86           C  
ATOM   4973  CD1 ILE A 330      26.009  -9.148  -4.167  1.00  0.86           C  
ATOM   4974  H   ILE A 330      21.945  -5.955  -3.278  1.00  0.86           H  
ATOM   4975  HA  ILE A 330      23.551  -7.651  -1.384  1.00  0.86           H  
ATOM   4976  HB  ILE A 330      23.548  -8.473  -3.750  1.00  0.86           H  
ATOM   4977 1HG1 ILE A 330      26.232  -7.393  -3.006  1.00  0.86           H  
ATOM   4978 2HG1 ILE A 330      25.487  -8.740  -2.161  1.00  0.86           H  
ATOM   4979 1HG2 ILE A 330      24.684  -7.157  -5.399  1.00  0.86           H  
ATOM   4980 2HG2 ILE A 330      23.267  -6.346  -4.739  1.00  0.86           H  
ATOM   4981 3HG2 ILE A 330      24.871  -5.848  -4.208  1.00  0.86           H  
ATOM   4982 1HD1 ILE A 330      26.974  -9.522  -3.900  1.00  0.86           H  
ATOM   4983 2HD1 ILE A 330      25.316  -9.968  -4.243  1.00  0.86           H  
ATOM   4984 3HD1 ILE A 330      26.068  -8.649  -5.120  1.00  0.86           H  
ATOM   4985  N   LEU A 331      25.060  -5.738  -0.812  1.00  0.80           N  
ATOM   4986  CA  LEU A 331      25.682  -4.506  -0.362  1.00  0.80           C  
ATOM   4987  C   LEU A 331      27.052  -4.655   0.291  1.00  0.80           C  
ATOM   4988  O   LEU A 331      27.398  -5.712   0.826  1.00  0.80           O  
ATOM   4989  CB  LEU A 331      24.723  -3.838   0.628  1.00  0.80           C  
ATOM   4990  CG  LEU A 331      24.432  -4.618   1.913  1.00  0.80           C  
ATOM   4991  CD1 LEU A 331      25.425  -4.203   2.931  1.00  0.80           C  
ATOM   4992  CD2 LEU A 331      23.027  -4.354   2.404  1.00  0.80           C  
ATOM   4993  H   LEU A 331      25.231  -6.633  -0.353  1.00  0.80           H  
ATOM   4994  HA  LEU A 331      25.790  -3.865  -1.224  1.00  0.80           H  
ATOM   4995 1HB  LEU A 331      25.154  -2.879   0.915  1.00  0.80           H  
ATOM   4996 2HB  LEU A 331      23.774  -3.647   0.130  1.00  0.80           H  
ATOM   4997  HG  LEU A 331      24.538  -5.682   1.728  1.00  0.80           H  
ATOM   4998 1HD1 LEU A 331      25.229  -4.736   3.847  1.00  0.80           H  
ATOM   4999 2HD1 LEU A 331      26.430  -4.411   2.587  1.00  0.80           H  
ATOM   5000 3HD1 LEU A 331      25.309  -3.134   3.090  1.00  0.80           H  
ATOM   5001 1HD2 LEU A 331      22.852  -4.910   3.317  1.00  0.80           H  
ATOM   5002 2HD2 LEU A 331      22.902  -3.285   2.599  1.00  0.80           H  
ATOM   5003 3HD2 LEU A 331      22.328  -4.669   1.659  1.00  0.80           H  
ATOM   5004  N   LYS A 332      27.828  -3.575   0.299  1.00  0.77           N  
ATOM   5005  CA  LYS A 332      29.072  -3.600   1.061  1.00  0.77           C  
ATOM   5006  C   LYS A 332      29.332  -2.276   1.765  1.00  0.77           C  
ATOM   5007  O   LYS A 332      29.270  -1.210   1.139  1.00  0.77           O  
ATOM   5008  CB  LYS A 332      30.269  -3.946   0.196  1.00  0.77           C  
ATOM   5009  CG  LYS A 332      31.461  -4.390   1.029  1.00  0.77           C  
ATOM   5010  CD  LYS A 332      32.637  -4.975   0.241  1.00  0.77           C  
ATOM   5011  CE  LYS A 332      33.742  -5.199   1.214  1.00  0.77           C  
ATOM   5012  NZ  LYS A 332      33.585  -6.376   2.023  1.00  0.77           N  
ATOM   5013  H   LYS A 332      27.529  -2.748  -0.226  1.00  0.77           H  
ATOM   5014  HA  LYS A 332      28.983  -4.363   1.841  1.00  0.77           H  
ATOM   5015 1HB  LYS A 332      29.990  -4.673  -0.500  1.00  0.77           H  
ATOM   5016 2HB  LYS A 332      30.572  -3.062  -0.368  1.00  0.77           H  
ATOM   5017 1HG  LYS A 332      31.825  -3.543   1.612  1.00  0.77           H  
ATOM   5018 2HG  LYS A 332      31.127  -5.155   1.731  1.00  0.77           H  
ATOM   5019 1HD  LYS A 332      32.389  -5.939  -0.183  1.00  0.77           H  
ATOM   5020 2HD  LYS A 332      32.956  -4.311  -0.555  1.00  0.77           H  
ATOM   5021 1HE  LYS A 332      34.706  -5.232   0.705  1.00  0.77           H  
ATOM   5022 2HE  LYS A 332      33.703  -4.382   1.877  1.00  0.77           H  
ATOM   5023 1HZ  LYS A 332      34.336  -6.428   2.690  1.00  0.77           H  
ATOM   5024 2HZ  LYS A 332      32.697  -6.375   2.517  1.00  0.77           H  
ATOM   5025 3HZ  LYS A 332      33.642  -7.170   1.412  1.00  0.77           H  
ATOM   5026  N   TYR A 333      29.620  -2.334   3.062  1.00  0.75           N  
ATOM   5027  CA  TYR A 333      29.901  -1.120   3.825  1.00  0.75           C  
ATOM   5028  C   TYR A 333      31.377  -0.806   3.977  1.00  0.75           C  
ATOM   5029  O   TYR A 333      32.210  -1.709   4.158  1.00  0.75           O  
ATOM   5030  CB  TYR A 333      29.307  -1.192   5.230  1.00  0.75           C  
ATOM   5031  CG  TYR A 333      27.826  -1.115   5.306  1.00  0.75           C  
ATOM   5032  CD1 TYR A 333      27.040  -2.236   5.556  1.00  0.75           C  
ATOM   5033  CD2 TYR A 333      27.249   0.097   5.119  1.00  0.75           C  
ATOM   5034  CE1 TYR A 333      25.659  -2.094   5.612  1.00  0.75           C  
ATOM   5035  CE2 TYR A 333      25.901   0.235   5.170  1.00  0.75           C  
ATOM   5036  CZ  TYR A 333      25.101  -0.836   5.408  1.00  0.75           C  
ATOM   5037  OH  TYR A 333      23.743  -0.649   5.403  1.00  0.75           O  
ATOM   5038  H   TYR A 333      29.652  -3.230   3.530  1.00  0.75           H  
ATOM   5039  HA  TYR A 333      29.444  -0.277   3.305  1.00  0.75           H  
ATOM   5040 1HB  TYR A 333      29.623  -2.125   5.706  1.00  0.75           H  
ATOM   5041 2HB  TYR A 333      29.721  -0.377   5.832  1.00  0.75           H  
ATOM   5042  HD1 TYR A 333      27.501  -3.213   5.702  1.00  0.75           H  
ATOM   5043  HD2 TYR A 333      27.877   0.966   4.915  1.00  0.75           H  
ATOM   5044  HE1 TYR A 333      25.022  -2.957   5.797  1.00  0.75           H  
ATOM   5045  HE2 TYR A 333      25.449   1.216   5.002  1.00  0.75           H  
ATOM   5046  HH  TYR A 333      23.527  -0.011   4.669  1.00  0.75           H  
ATOM   5047  N   THR A 334      31.671   0.491   3.971  1.00  0.75           N  
ATOM   5048  CA  THR A 334      32.999   1.004   4.253  1.00  0.75           C  
ATOM   5049  C   THR A 334      33.129   1.517   5.677  1.00  0.75           C  
ATOM   5050  O   THR A 334      32.142   1.802   6.357  1.00  0.75           O  
ATOM   5051  CB  THR A 334      33.366   2.133   3.272  1.00  0.75           C  
ATOM   5052  OG1 THR A 334      32.401   3.183   3.406  1.00  0.75           O  
ATOM   5053  CG2 THR A 334      33.400   1.630   1.837  1.00  0.75           C  
ATOM   5054  H   THR A 334      30.936   1.164   3.745  1.00  0.75           H  
ATOM   5055  HA  THR A 334      33.703   0.205   4.138  1.00  0.75           H  
ATOM   5056  HB  THR A 334      34.349   2.529   3.535  1.00  0.75           H  
ATOM   5057  HG1 THR A 334      31.517   2.785   3.244  1.00  0.75           H  
ATOM   5058 1HG2 THR A 334      33.658   2.434   1.167  1.00  0.75           H  
ATOM   5059 2HG2 THR A 334      34.147   0.856   1.764  1.00  0.75           H  
ATOM   5060 3HG2 THR A 334      32.421   1.233   1.565  1.00  0.75           H  
ATOM   5061  N   LYS A 335      34.374   1.672   6.098  1.00  0.77           N  
ATOM   5062  CA  LYS A 335      34.715   2.212   7.397  1.00  0.77           C  
ATOM   5063  C   LYS A 335      34.545   3.725   7.327  1.00  0.77           C  
ATOM   5064  O   LYS A 335      34.619   4.281   6.232  1.00  0.77           O  
ATOM   5065  CB  LYS A 335      36.155   1.844   7.759  1.00  0.77           C  
ATOM   5066  CG  LYS A 335      36.404   0.369   7.978  1.00  0.77           C  
ATOM   5067  CD  LYS A 335      37.865   0.128   8.336  1.00  0.77           C  
ATOM   5068  CE  LYS A 335      38.150  -1.336   8.611  1.00  0.77           C  
ATOM   5069  NZ  LYS A 335      39.583  -1.566   8.936  1.00  0.77           N  
ATOM   5070  H   LYS A 335      35.131   1.400   5.474  1.00  0.77           H  
ATOM   5071  HA  LYS A 335      34.037   1.778   8.124  1.00  0.77           H  
ATOM   5072 1HB  LYS A 335      36.813   2.156   6.944  1.00  0.77           H  
ATOM   5073 2HB  LYS A 335      36.470   2.379   8.647  1.00  0.77           H  
ATOM   5074 1HG  LYS A 335      35.770   0.002   8.781  1.00  0.77           H  
ATOM   5075 2HG  LYS A 335      36.165  -0.176   7.065  1.00  0.77           H  
ATOM   5076 1HD  LYS A 335      38.487   0.450   7.497  1.00  0.77           H  
ATOM   5077 2HD  LYS A 335      38.131   0.715   9.211  1.00  0.77           H  
ATOM   5078 1HE  LYS A 335      37.536  -1.669   9.447  1.00  0.77           H  
ATOM   5079 2HE  LYS A 335      37.894  -1.919   7.738  1.00  0.77           H  
ATOM   5080 1HZ  LYS A 335      39.735  -2.549   9.108  1.00  0.77           H  
ATOM   5081 2HZ  LYS A 335      40.154  -1.271   8.155  1.00  0.77           H  
ATOM   5082 3HZ  LYS A 335      39.833  -1.036   9.757  1.00  0.77           H  
ATOM   5083  N   PRO A 336      34.309   4.428   8.441  1.00  0.79           N  
ATOM   5084  CA  PRO A 336      34.212   5.867   8.466  1.00  0.79           C  
ATOM   5085  C   PRO A 336      35.402   6.526   7.790  1.00  0.79           C  
ATOM   5086  O   PRO A 336      36.556   6.149   8.016  1.00  0.79           O  
ATOM   5087  CB  PRO A 336      34.154   6.159   9.956  1.00  0.79           C  
ATOM   5088  CG  PRO A 336      33.495   4.930  10.549  1.00  0.79           C  
ATOM   5089  CD  PRO A 336      34.050   3.773   9.743  1.00  0.79           C  
ATOM   5090  HA  PRO A 336      33.282   6.152   7.977  1.00  0.79           H  
ATOM   5091 1HB  PRO A 336      35.167   6.338  10.352  1.00  0.79           H  
ATOM   5092 2HB  PRO A 336      33.582   7.080  10.122  1.00  0.79           H  
ATOM   5093 1HG  PRO A 336      33.733   4.866  11.628  1.00  0.79           H  
ATOM   5094 2HG  PRO A 336      32.399   5.018  10.469  1.00  0.79           H  
ATOM   5095 1HD  PRO A 336      34.975   3.387  10.194  1.00  0.79           H  
ATOM   5096 2HD  PRO A 336      33.260   3.014   9.671  1.00  0.79           H  
ATOM   5097  N   ILE A 337      35.088   7.519   6.969  1.00  0.82           N  
ATOM   5098  CA  ILE A 337      36.055   8.253   6.164  1.00  0.82           C  
ATOM   5099  C   ILE A 337      36.501   9.603   6.727  1.00  0.82           C  
ATOM   5100  O   ILE A 337      37.454  10.198   6.219  1.00  0.82           O  
ATOM   5101  CB  ILE A 337      35.471   8.445   4.760  1.00  0.82           C  
ATOM   5102  CG1 ILE A 337      36.586   8.767   3.751  1.00  0.82           C  
ATOM   5103  CG2 ILE A 337      34.437   9.564   4.802  1.00  0.82           C  
ATOM   5104  CD1 ILE A 337      37.626   7.680   3.606  1.00  0.82           C  
ATOM   5105  H   ILE A 337      34.099   7.750   6.881  1.00  0.82           H  
ATOM   5106  HA  ILE A 337      36.940   7.628   6.074  1.00  0.82           H  
ATOM   5107  HB  ILE A 337      34.987   7.521   4.437  1.00  0.82           H  
ATOM   5108 1HG1 ILE A 337      36.132   8.903   2.775  1.00  0.82           H  
ATOM   5109 2HG1 ILE A 337      37.082   9.692   4.044  1.00  0.82           H  
ATOM   5110 1HG2 ILE A 337      34.008   9.698   3.839  1.00  0.82           H  
ATOM   5111 2HG2 ILE A 337      33.657   9.309   5.505  1.00  0.82           H  
ATOM   5112 3HG2 ILE A 337      34.909  10.493   5.114  1.00  0.82           H  
ATOM   5113 1HD1 ILE A 337      38.365   7.979   2.858  1.00  0.82           H  
ATOM   5114 2HD1 ILE A 337      38.118   7.520   4.563  1.00  0.82           H  
ATOM   5115 3HD1 ILE A 337      37.160   6.768   3.302  1.00  0.82           H  
ATOM   5116  N   GLY A 338      35.789  10.110   7.727  1.00  0.85           N  
ATOM   5117  CA  GLY A 338      36.110  11.412   8.314  1.00  0.85           C  
ATOM   5118  C   GLY A 338      37.005  11.291   9.543  1.00  0.85           C  
ATOM   5119  O   GLY A 338      37.576  10.234   9.808  1.00  0.85           O  
ATOM   5120  H   GLY A 338      35.018   9.574   8.096  1.00  0.85           H  
ATOM   5121 1HA  GLY A 338      36.607  12.034   7.570  1.00  0.85           H  
ATOM   5122 2HA  GLY A 338      35.186  11.925   8.583  1.00  0.85           H  
ATOM   5123  N   GLU A 339      37.115  12.390  10.295  1.00  0.87           N  
ATOM   5124  CA  GLU A 339      37.943  12.482  11.504  1.00  0.87           C  
ATOM   5125  C   GLU A 339      37.235  11.907  12.735  1.00  0.87           C  
ATOM   5126  O   GLU A 339      37.827  11.727  13.800  1.00  0.87           O  
ATOM   5127  CB  GLU A 339      38.272  13.950  11.732  1.00  0.87           C  
ATOM   5128  CG  GLU A 339      38.998  14.572  10.561  1.00  0.87           C  
ATOM   5129  CD  GLU A 339      38.040  14.850   9.432  1.00  0.87           C  
ATOM   5130  OE1 GLU A 339      36.895  14.454   9.566  1.00  0.87           O  
ATOM   5131  OE2 GLU A 339      38.427  15.442   8.457  1.00  0.87           O  
ATOM   5132  H   GLU A 339      36.611  13.211  10.009  1.00  0.87           H  
ATOM   5133  HA  GLU A 339      38.863  11.919  11.339  1.00  0.87           H  
ATOM   5134 1HB  GLU A 339      37.353  14.511  11.908  1.00  0.87           H  
ATOM   5135 2HB  GLU A 339      38.898  14.053  12.618  1.00  0.87           H  
ATOM   5136 1HG  GLU A 339      39.466  15.506  10.875  1.00  0.87           H  
ATOM   5137 2HG  GLU A 339      39.779  13.894  10.220  1.00  0.87           H  
ATOM   5138  N   ARG A 340      35.942  11.674  12.569  1.00  0.87           N  
ATOM   5139  CA  ARG A 340      35.032  11.187  13.594  1.00  0.87           C  
ATOM   5140  C   ARG A 340      34.210  10.062  12.982  1.00  0.87           C  
ATOM   5141  O   ARG A 340      34.066   9.998  11.758  1.00  0.87           O  
ATOM   5142  CB  ARG A 340      34.084  12.291  14.050  1.00  0.87           C  
ATOM   5143  CG  ARG A 340      34.710  13.524  14.685  1.00  0.87           C  
ATOM   5144  CD  ARG A 340      33.638  14.478  15.083  1.00  0.87           C  
ATOM   5145  NE  ARG A 340      34.134  15.758  15.558  1.00  0.87           N  
ATOM   5146  CZ  ARG A 340      34.478  16.021  16.824  1.00  0.87           C  
ATOM   5147  NH1 ARG A 340      34.420  15.071  17.730  1.00  0.87           N  
ATOM   5148  NH2 ARG A 340      34.871  17.238  17.164  1.00  0.87           N  
ATOM   5149  H   ARG A 340      35.567  11.850  11.652  1.00  0.87           H  
ATOM   5150  HA  ARG A 340      35.602  10.802  14.440  1.00  0.87           H  
ATOM   5151 1HB  ARG A 340      33.509  12.642  13.192  1.00  0.87           H  
ATOM   5152 2HB  ARG A 340      33.375  11.884  14.775  1.00  0.87           H  
ATOM   5153 1HG  ARG A 340      35.281  13.239  15.568  1.00  0.87           H  
ATOM   5154 2HG  ARG A 340      35.362  14.021  13.966  1.00  0.87           H  
ATOM   5155 1HD  ARG A 340      32.982  14.660  14.240  1.00  0.87           H  
ATOM   5156 2HD  ARG A 340      33.060  14.037  15.882  1.00  0.87           H  
ATOM   5157  HE  ARG A 340      34.181  16.519  14.895  1.00  0.87           H  
ATOM   5158 1HH1 ARG A 340      34.121  14.142  17.466  1.00  0.87           H  
ATOM   5159 2HH1 ARG A 340      34.673  15.268  18.683  1.00  0.87           H  
ATOM   5160 1HH2 ARG A 340      34.898  17.993  16.455  1.00  0.87           H  
ATOM   5161 2HH2 ARG A 340      35.128  17.440  18.115  1.00  0.87           H  
ATOM   5162  N   ASP A 341      33.581   9.219  13.793  1.00  0.85           N  
ATOM   5163  CA  ASP A 341      32.753   8.155  13.212  1.00  0.85           C  
ATOM   5164  C   ASP A 341      31.371   8.690  12.807  1.00  0.85           C  
ATOM   5165  O   ASP A 341      30.345   8.306  13.371  1.00  0.85           O  
ATOM   5166  CB  ASP A 341      32.587   7.024  14.223  1.00  0.85           C  
ATOM   5167  CG  ASP A 341      33.901   6.330  14.537  1.00  0.85           C  
ATOM   5168  OD1 ASP A 341      34.678   6.115  13.640  1.00  0.85           O  
ATOM   5169  OD2 ASP A 341      34.122   6.038  15.683  1.00  0.85           O  
ATOM   5170  H   ASP A 341      33.695   9.290  14.793  1.00  0.85           H  
ATOM   5171  HA  ASP A 341      33.251   7.769  12.328  1.00  0.85           H  
ATOM   5172 1HB  ASP A 341      32.166   7.420  15.148  1.00  0.85           H  
ATOM   5173 2HB  ASP A 341      31.886   6.287  13.831  1.00  0.85           H  
ATOM   5174  N   THR A 342      31.377   9.591  11.818  1.00  0.81           N  
ATOM   5175  CA  THR A 342      30.186  10.305  11.369  1.00  0.81           C  
ATOM   5176  C   THR A 342      29.836  10.152   9.883  1.00  0.81           C  
ATOM   5177  O   THR A 342      28.825  10.680   9.437  1.00  0.81           O  
ATOM   5178  CB  THR A 342      30.326  11.798  11.679  1.00  0.81           C  
ATOM   5179  OG1 THR A 342      31.453  12.332  10.972  1.00  0.81           O  
ATOM   5180  CG2 THR A 342      30.533  11.991  13.161  1.00  0.81           C  
ATOM   5181  H   THR A 342      32.284   9.815  11.419  1.00  0.81           H  
ATOM   5182  HA  THR A 342      29.349   9.927  11.946  1.00  0.81           H  
ATOM   5183  HB  THR A 342      29.425  12.325  11.367  1.00  0.81           H  
ATOM   5184  HG1 THR A 342      31.560  13.292  11.166  1.00  0.81           H  
ATOM   5185 1HG2 THR A 342      30.638  13.054  13.374  1.00  0.81           H  
ATOM   5186 2HG2 THR A 342      29.684  11.588  13.694  1.00  0.81           H  
ATOM   5187 3HG2 THR A 342      31.417  11.476  13.476  1.00  0.81           H  
ATOM   5188  N   LEU A 343      30.688   9.509   9.100  1.00  0.77           N  
ATOM   5189  CA  LEU A 343      30.383   9.345   7.677  1.00  0.77           C  
ATOM   5190  C   LEU A 343      31.024   8.142   7.038  1.00  0.77           C  
ATOM   5191  O   LEU A 343      32.248   7.997   7.048  1.00  0.77           O  
ATOM   5192  CB  LEU A 343      30.797  10.555   6.831  1.00  0.77           C  
ATOM   5193  CG  LEU A 343      30.554  10.383   5.283  1.00  0.77           C  
ATOM   5194  CD1 LEU A 343      29.039  10.307   4.976  1.00  0.77           C  
ATOM   5195  CD2 LEU A 343      31.206  11.496   4.554  1.00  0.77           C  
ATOM   5196  H   LEU A 343      31.520   9.111   9.500  1.00  0.77           H  
ATOM   5197  HA  LEU A 343      29.311   9.238   7.582  1.00  0.77           H  
ATOM   5198 1HB  LEU A 343      30.221  11.416   7.160  1.00  0.77           H  
ATOM   5199 2HB  LEU A 343      31.856  10.766   6.989  1.00  0.77           H  
ATOM   5200  HG  LEU A 343      31.009   9.453   4.955  1.00  0.77           H  
ATOM   5201 1HD1 LEU A 343      28.890  10.166   3.908  1.00  0.77           H  
ATOM   5202 2HD1 LEU A 343      28.598   9.472   5.511  1.00  0.77           H  
ATOM   5203 3HD1 LEU A 343      28.557  11.226   5.294  1.00  0.77           H  
ATOM   5204 1HD2 LEU A 343      31.079  11.344   3.512  1.00  0.77           H  
ATOM   5205 2HD2 LEU A 343      30.769  12.447   4.852  1.00  0.77           H  
ATOM   5206 3HD2 LEU A 343      32.259  11.497   4.784  1.00  0.77           H  
ATOM   5207  N   TYR A 344      30.196   7.354   6.382  1.00  0.73           N  
ATOM   5208  CA  TYR A 344      30.651   6.204   5.620  1.00  0.73           C  
ATOM   5209  C   TYR A 344      29.819   6.004   4.375  1.00  0.73           C  
ATOM   5210  O   TYR A 344      28.812   6.687   4.163  1.00  0.73           O  
ATOM   5211  CB  TYR A 344      30.714   4.935   6.479  1.00  0.73           C  
ATOM   5212  CG  TYR A 344      29.448   4.448   7.107  1.00  0.73           C  
ATOM   5213  CD1 TYR A 344      28.639   3.507   6.486  1.00  0.73           C  
ATOM   5214  CD2 TYR A 344      29.123   4.916   8.369  1.00  0.73           C  
ATOM   5215  CE1 TYR A 344      27.500   3.054   7.141  1.00  0.73           C  
ATOM   5216  CE2 TYR A 344      28.004   4.454   9.009  1.00  0.73           C  
ATOM   5217  CZ  TYR A 344      27.191   3.528   8.404  1.00  0.73           C  
ATOM   5218  OH  TYR A 344      26.074   3.059   9.058  1.00  0.73           O  
ATOM   5219  H   TYR A 344      29.196   7.552   6.472  1.00  0.73           H  
ATOM   5220  HA  TYR A 344      31.670   6.403   5.283  1.00  0.73           H  
ATOM   5221 1HB  TYR A 344      31.108   4.124   5.865  1.00  0.73           H  
ATOM   5222 2HB  TYR A 344      31.428   5.082   7.273  1.00  0.73           H  
ATOM   5223  HD1 TYR A 344      28.898   3.129   5.494  1.00  0.73           H  
ATOM   5224  HD2 TYR A 344      29.769   5.644   8.861  1.00  0.73           H  
ATOM   5225  HE1 TYR A 344      26.857   2.331   6.679  1.00  0.73           H  
ATOM   5226  HE2 TYR A 344      27.767   4.819  10.001  1.00  0.73           H  
ATOM   5227  HH  TYR A 344      25.562   2.496   8.467  1.00  0.73           H  
ATOM   5228  N   PHE A 345      30.304   5.134   3.512  1.00  0.70           N  
ATOM   5229  CA  PHE A 345      29.651   4.837   2.263  1.00  0.70           C  
ATOM   5230  C   PHE A 345      29.274   3.377   2.174  1.00  0.70           C  
ATOM   5231  O   PHE A 345      29.916   2.514   2.790  1.00  0.70           O  
ATOM   5232  CB  PHE A 345      30.569   5.208   1.102  1.00  0.70           C  
ATOM   5233  CG  PHE A 345      30.834   6.667   1.025  1.00  0.70           C  
ATOM   5234  CD1 PHE A 345      31.837   7.254   1.736  1.00  0.70           C  
ATOM   5235  CD2 PHE A 345      30.072   7.437   0.231  1.00  0.70           C  
ATOM   5236  CE1 PHE A 345      32.053   8.586   1.623  1.00  0.70           C  
ATOM   5237  CE2 PHE A 345      30.272   8.772   0.093  1.00  0.70           C  
ATOM   5238  CZ  PHE A 345      31.269   9.355   0.791  1.00  0.70           C  
ATOM   5239  H   PHE A 345      31.154   4.622   3.718  1.00  0.70           H  
ATOM   5240  HA  PHE A 345      28.743   5.431   2.196  1.00  0.70           H  
ATOM   5241 1HB  PHE A 345      31.519   4.687   1.202  1.00  0.70           H  
ATOM   5242 2HB  PHE A 345      30.114   4.890   0.161  1.00  0.70           H  
ATOM   5243  HD1 PHE A 345      32.468   6.645   2.391  1.00  0.70           H  
ATOM   5244  HD2 PHE A 345      29.295   6.956  -0.278  1.00  0.70           H  
ATOM   5245  HE1 PHE A 345      32.845   9.023   2.184  1.00  0.70           H  
ATOM   5246  HE2 PHE A 345      29.634   9.361  -0.566  1.00  0.70           H  
ATOM   5247  HZ  PHE A 345      31.441  10.415   0.692  1.00  0.70           H  
ATOM   5248  N   GLU A 346      28.234   3.122   1.410  1.00  0.69           N  
ATOM   5249  CA  GLU A 346      27.756   1.785   1.129  1.00  0.69           C  
ATOM   5250  C   GLU A 346      27.594   1.621  -0.369  1.00  0.69           C  
ATOM   5251  O   GLU A 346      27.090   2.525  -1.031  1.00  0.69           O  
ATOM   5252  CB  GLU A 346      26.402   1.552   1.813  1.00  0.69           C  
ATOM   5253  CG  GLU A 346      25.802   0.152   1.611  1.00  0.69           C  
ATOM   5254  CD  GLU A 346      24.408  -0.043   2.235  1.00  0.69           C  
ATOM   5255  OE1 GLU A 346      23.924   0.817   2.939  1.00  0.69           O  
ATOM   5256  OE2 GLU A 346      23.828  -1.055   1.974  1.00  0.69           O  
ATOM   5257  H   GLU A 346      27.741   3.919   1.004  1.00  0.69           H  
ATOM   5258  HA  GLU A 346      28.483   1.061   1.486  1.00  0.69           H  
ATOM   5259 1HB  GLU A 346      26.503   1.750   2.867  1.00  0.69           H  
ATOM   5260 2HB  GLU A 346      25.680   2.265   1.432  1.00  0.69           H  
ATOM   5261 1HG  GLU A 346      25.763  -0.074   0.565  1.00  0.69           H  
ATOM   5262 2HG  GLU A 346      26.485  -0.571   2.063  1.00  0.69           H  
ATOM   5263  N   ILE A 347      28.036   0.501  -0.908  1.00  0.70           N  
ATOM   5264  CA  ILE A 347      27.800   0.261  -2.320  1.00  0.70           C  
ATOM   5265  C   ILE A 347      26.654  -0.724  -2.386  1.00  0.70           C  
ATOM   5266  O   ILE A 347      26.678  -1.735  -1.681  1.00  0.70           O  
ATOM   5267  CB  ILE A 347      29.024  -0.312  -3.042  1.00  0.70           C  
ATOM   5268  CG1 ILE A 347      30.263   0.576  -2.781  1.00  0.70           C  
ATOM   5269  CG2 ILE A 347      28.726  -0.401  -4.553  1.00  0.70           C  
ATOM   5270  CD1 ILE A 347      30.114   2.041  -3.188  1.00  0.70           C  
ATOM   5271  H   ILE A 347      28.494  -0.192  -0.315  1.00  0.70           H  
ATOM   5272  HA  ILE A 347      27.495   1.183  -2.814  1.00  0.70           H  
ATOM   5273  HB  ILE A 347      29.243  -1.308  -2.656  1.00  0.70           H  
ATOM   5274 1HG1 ILE A 347      30.510   0.535  -1.718  1.00  0.70           H  
ATOM   5275 2HG1 ILE A 347      31.081   0.147  -3.336  1.00  0.70           H  
ATOM   5276 1HG2 ILE A 347      29.584  -0.817  -5.062  1.00  0.70           H  
ATOM   5277 2HG2 ILE A 347      27.862  -1.041  -4.727  1.00  0.70           H  
ATOM   5278 3HG2 ILE A 347      28.515   0.597  -4.946  1.00  0.70           H  
ATOM   5279 1HD1 ILE A 347      31.039   2.581  -2.984  1.00  0.70           H  
ATOM   5280 2HD1 ILE A 347      29.893   2.096  -4.230  1.00  0.70           H  
ATOM   5281 3HD1 ILE A 347      29.305   2.495  -2.626  1.00  0.70           H  
ATOM   5282  N   VAL A 348      25.633  -0.412  -3.177  1.00  0.73           N  
ATOM   5283  CA  VAL A 348      24.463  -1.273  -3.269  1.00  0.73           C  
ATOM   5284  C   VAL A 348      24.087  -1.654  -4.695  1.00  0.73           C  
ATOM   5285  O   VAL A 348      24.391  -0.946  -5.660  1.00  0.73           O  
ATOM   5286  CB  VAL A 348      23.226  -0.591  -2.612  1.00  0.73           C  
ATOM   5287  CG1 VAL A 348      23.461  -0.346  -1.160  1.00  0.73           C  
ATOM   5288  CG2 VAL A 348      22.921   0.737  -3.267  1.00  0.73           C  
ATOM   5289  H   VAL A 348      25.673   0.449  -3.719  1.00  0.73           H  
ATOM   5290  HA  VAL A 348      24.672  -2.190  -2.719  1.00  0.73           H  
ATOM   5291  HB  VAL A 348      22.383  -1.244  -2.724  1.00  0.73           H  
ATOM   5292 1HG1 VAL A 348      22.581   0.110  -0.710  1.00  0.73           H  
ATOM   5293 2HG1 VAL A 348      23.672  -1.289  -0.658  1.00  0.73           H  
ATOM   5294 3HG1 VAL A 348      24.300   0.323  -1.050  1.00  0.73           H  
ATOM   5295 1HG2 VAL A 348      22.042   1.183  -2.800  1.00  0.73           H  
ATOM   5296 2HG2 VAL A 348      23.765   1.401  -3.144  1.00  0.73           H  
ATOM   5297 3HG2 VAL A 348      22.726   0.583  -4.310  1.00  0.73           H  
ATOM   5298  N   GLN A 349      23.372  -2.766  -4.797  1.00  0.81           N  
ATOM   5299  CA  GLN A 349      22.773  -3.230  -6.045  1.00  0.81           C  
ATOM   5300  C   GLN A 349      21.514  -4.032  -5.759  1.00  0.81           C  
ATOM   5301  O   GLN A 349      21.453  -4.804  -4.801  1.00  0.81           O  
ATOM   5302  CB  GLN A 349      23.757  -4.045  -6.879  1.00  0.81           C  
ATOM   5303  CG  GLN A 349      23.205  -4.561  -8.190  1.00  0.81           C  
ATOM   5304  CD  GLN A 349      24.208  -5.375  -8.954  1.00  0.81           C  
ATOM   5305  OE1 GLN A 349      25.336  -5.634  -8.496  1.00  0.81           O  
ATOM   5306  NE2 GLN A 349      23.813  -5.802 -10.143  1.00  0.81           N  
ATOM   5307  H   GLN A 349      23.260  -3.331  -3.953  1.00  0.81           H  
ATOM   5308  HA  GLN A 349      22.484  -2.365  -6.637  1.00  0.81           H  
ATOM   5309 1HB  GLN A 349      24.605  -3.403  -7.135  1.00  0.81           H  
ATOM   5310 2HB  GLN A 349      24.140  -4.853  -6.334  1.00  0.81           H  
ATOM   5311 1HG  GLN A 349      22.343  -5.197  -8.003  1.00  0.81           H  
ATOM   5312 2HG  GLN A 349      22.917  -3.710  -8.811  1.00  0.81           H  
ATOM   5313 1HE2 GLN A 349      24.425  -6.351 -10.719  1.00  0.81           H  
ATOM   5314 2HE2 GLN A 349      22.900  -5.566 -10.479  1.00  0.81           H  
ATOM   5315  N   ARG A 350      20.496  -3.846  -6.579  1.00  0.93           N  
ATOM   5316  CA  ARG A 350      19.278  -4.621  -6.405  1.00  0.93           C  
ATOM   5317  C   ARG A 350      19.068  -5.621  -7.532  1.00  0.93           C  
ATOM   5318  O   ARG A 350      19.331  -5.344  -8.702  1.00  0.93           O  
ATOM   5319  CB  ARG A 350      18.082  -3.710  -6.243  1.00  0.93           C  
ATOM   5320  CG  ARG A 350      18.044  -2.970  -4.928  1.00  0.93           C  
ATOM   5321  CD  ARG A 350      16.852  -2.128  -4.831  1.00  0.93           C  
ATOM   5322  NE  ARG A 350      16.953  -0.939  -5.621  1.00  0.93           N  
ATOM   5323  CZ  ARG A 350      17.507   0.190  -5.164  1.00  0.93           C  
ATOM   5324  NH1 ARG A 350      17.964   0.231  -3.928  1.00  0.93           N  
ATOM   5325  NH2 ARG A 350      17.593   1.244  -5.925  1.00  0.93           N  
ATOM   5326  H   ARG A 350      20.572  -3.187  -7.341  1.00  0.93           H  
ATOM   5327  HA  ARG A 350      19.364  -5.183  -5.480  1.00  0.93           H  
ATOM   5328 1HB  ARG A 350      18.071  -2.970  -7.041  1.00  0.93           H  
ATOM   5329 2HB  ARG A 350      17.166  -4.298  -6.326  1.00  0.93           H  
ATOM   5330 1HG  ARG A 350      18.029  -3.693  -4.107  1.00  0.93           H  
ATOM   5331 2HG  ARG A 350      18.926  -2.335  -4.837  1.00  0.93           H  
ATOM   5332 1HD  ARG A 350      16.042  -2.706  -5.231  1.00  0.93           H  
ATOM   5333 2HD  ARG A 350      16.648  -1.850  -3.799  1.00  0.93           H  
ATOM   5334  HE  ARG A 350      16.589  -0.938  -6.565  1.00  0.93           H  
ATOM   5335 1HH1 ARG A 350      17.888  -0.575  -3.338  1.00  0.93           H  
ATOM   5336 2HH1 ARG A 350      18.384   1.104  -3.561  1.00  0.93           H  
ATOM   5337 1HH2 ARG A 350      17.240   1.220  -6.882  1.00  0.93           H  
ATOM   5338 2HH2 ARG A 350      18.041   2.085  -5.561  1.00  0.93           H  
ATOM   5339  N   ILE A 351      18.618  -6.806  -7.134  1.00  1.11           N  
ATOM   5340  CA  ILE A 351      18.395  -7.938  -8.011  1.00  1.11           C  
ATOM   5341  C   ILE A 351      16.939  -8.430  -8.022  1.00  1.11           C  
ATOM   5342  O   ILE A 351      16.312  -8.649  -6.980  1.00  1.11           O  
ATOM   5343  CB  ILE A 351      19.328  -9.093  -7.584  1.00  1.11           C  
ATOM   5344  CG1 ILE A 351      20.797  -8.636  -7.604  1.00  1.11           C  
ATOM   5345  CG2 ILE A 351      19.127 -10.307  -8.459  1.00  1.11           C  
ATOM   5346  CD1 ILE A 351      21.318  -8.187  -6.237  1.00  1.11           C  
ATOM   5347  H   ILE A 351      18.445  -6.938  -6.145  1.00  1.11           H  
ATOM   5348  HA  ILE A 351      18.661  -7.642  -9.023  1.00  1.11           H  
ATOM   5349  HB  ILE A 351      19.106  -9.358  -6.561  1.00  1.11           H  
ATOM   5350 1HG1 ILE A 351      21.415  -9.462  -7.950  1.00  1.11           H  
ATOM   5351 2HG1 ILE A 351      20.904  -7.807  -8.304  1.00  1.11           H  
ATOM   5352 1HG2 ILE A 351      19.786 -11.105  -8.122  1.00  1.11           H  
ATOM   5353 2HG2 ILE A 351      18.093 -10.641  -8.393  1.00  1.11           H  
ATOM   5354 3HG2 ILE A 351      19.363 -10.053  -9.491  1.00  1.11           H  
ATOM   5355 1HD1 ILE A 351      22.355  -7.889  -6.341  1.00  1.11           H  
ATOM   5356 2HD1 ILE A 351      20.739  -7.347  -5.862  1.00  1.11           H  
ATOM   5357 3HD1 ILE A 351      21.244  -9.007  -5.533  1.00  1.11           H  
ATOM   5358  N   GLY A 352      16.379  -8.541  -9.227  1.00  1.35           N  
ATOM   5359  CA  GLY A 352      15.019  -9.054  -9.431  1.00  1.35           C  
ATOM   5360  C   GLY A 352      13.915  -7.997  -9.424  1.00  1.35           C  
ATOM   5361  O   GLY A 352      12.777  -8.284  -9.795  1.00  1.35           O  
ATOM   5362  H   GLY A 352      16.932  -8.304 -10.039  1.00  1.35           H  
ATOM   5363 1HA  GLY A 352      14.989  -9.592 -10.379  1.00  1.35           H  
ATOM   5364 2HA  GLY A 352      14.806  -9.792  -8.659  1.00  1.35           H  
ATOM   5365  N   CYS A 353      14.243  -6.773  -9.027  1.00  1.61           N  
ATOM   5366  CA  CYS A 353      13.250  -5.714  -8.975  1.00  1.61           C  
ATOM   5367  C   CYS A 353      13.210  -4.943 -10.288  1.00  1.61           C  
ATOM   5368  O   CYS A 353      14.214  -4.359 -10.712  1.00  1.61           O  
ATOM   5369  CB  CYS A 353      13.535  -4.754  -7.823  1.00  1.61           C  
ATOM   5370  SG  CYS A 353      12.292  -3.455  -7.620  1.00  1.61           S  
ATOM   5371  H   CYS A 353      15.192  -6.589  -8.734  1.00  1.61           H  
ATOM   5372  HA  CYS A 353      12.269  -6.158  -8.808  1.00  1.61           H  
ATOM   5373 1HB  CYS A 353      13.589  -5.321  -6.891  1.00  1.61           H  
ATOM   5374 2HB  CYS A 353      14.504  -4.278  -7.977  1.00  1.61           H  
ATOM   5375  N   GLU A 354      12.063  -4.979 -10.939  1.00  1.86           N  
ATOM   5376  CA  GLU A 354      11.884  -4.387 -12.254  1.00  1.86           C  
ATOM   5377  C   GLU A 354      11.785  -2.870 -12.237  1.00  1.86           C  
ATOM   5378  O   GLU A 354      11.324  -2.280 -11.264  1.00  1.86           O  
ATOM   5379  CB  GLU A 354      10.641  -4.971 -12.924  1.00  1.86           C  
ATOM   5380  CG  GLU A 354      10.747  -6.464 -13.239  1.00  1.86           C  
ATOM   5381  CD  GLU A 354       9.523  -7.024 -13.940  1.00  1.86           C  
ATOM   5382  OE1 GLU A 354       8.644  -6.263 -14.265  1.00  1.86           O  
ATOM   5383  OE2 GLU A 354       9.477  -8.215 -14.150  1.00  1.86           O  
ATOM   5384  H   GLU A 354      11.287  -5.465 -10.510  1.00  1.86           H  
ATOM   5385  HA  GLU A 354      12.752  -4.654 -12.857  1.00  1.86           H  
ATOM   5386 1HB  GLU A 354       9.776  -4.822 -12.278  1.00  1.86           H  
ATOM   5387 2HB  GLU A 354      10.447  -4.441 -13.857  1.00  1.86           H  
ATOM   5388 1HG  GLU A 354      11.619  -6.624 -13.873  1.00  1.86           H  
ATOM   5389 2HG  GLU A 354      10.910  -7.006 -12.306  1.00  1.86           H  
ATOM   5390  N   VAL A 355      12.209  -2.287 -13.363  1.00  2.03           N  
ATOM   5391  CA  VAL A 355      12.168  -0.864 -13.722  1.00  2.03           C  
ATOM   5392  C   VAL A 355      13.314  -0.061 -13.131  1.00  2.03           C  
ATOM   5393  O   VAL A 355      13.123   0.721 -12.211  1.00  2.03           O  
ATOM   5394  CB  VAL A 355      10.846  -0.182 -13.319  1.00  2.03           C  
ATOM   5395  CG1 VAL A 355      10.936   1.297 -13.663  1.00  2.03           C  
ATOM   5396  CG2 VAL A 355       9.670  -0.838 -14.036  1.00  2.03           C  
ATOM   5397  H   VAL A 355      12.584  -2.913 -14.060  1.00  2.03           H  
ATOM   5398  HA  VAL A 355      12.243  -0.796 -14.808  1.00  2.03           H  
ATOM   5399  HB  VAL A 355      10.710  -0.246 -12.259  1.00  2.03           H  
ATOM   5400 1HG1 VAL A 355      10.015   1.797 -13.365  1.00  2.03           H  
ATOM   5401 2HG1 VAL A 355      11.779   1.743 -13.139  1.00  2.03           H  
ATOM   5402 3HG1 VAL A 355      11.083   1.411 -14.735  1.00  2.03           H  
ATOM   5403 1HG2 VAL A 355       8.747  -0.338 -13.744  1.00  2.03           H  
ATOM   5404 2HG2 VAL A 355       9.807  -0.747 -15.113  1.00  2.03           H  
ATOM   5405 3HG2 VAL A 355       9.604  -1.889 -13.770  1.00  2.03           H  
ATOM   5406  N   GLU A 356      14.502  -0.232 -13.696  1.00  2.08           N  
ATOM   5407  CA  GLU A 356      15.691   0.507 -13.276  1.00  2.08           C  
ATOM   5408  C   GLU A 356      16.038   0.418 -11.786  1.00  2.08           C  
ATOM   5409  O   GLU A 356      16.482   1.414 -11.219  1.00  2.08           O  
ATOM   5410  CB  GLU A 356      15.512   1.997 -13.611  1.00  2.08           C  
ATOM   5411  CG  GLU A 356      15.320   2.321 -15.078  1.00  2.08           C  
ATOM   5412  CD  GLU A 356      15.160   3.810 -15.326  1.00  2.08           C  
ATOM   5413  OE1 GLU A 356      15.115   4.567 -14.364  1.00  2.08           O  
ATOM   5414  OE2 GLU A 356      15.073   4.194 -16.464  1.00  2.08           O  
ATOM   5415  H   GLU A 356      14.585  -0.896 -14.449  1.00  2.08           H  
ATOM   5416  HA  GLU A 356      16.540   0.118 -13.838  1.00  2.08           H  
ATOM   5417 1HB  GLU A 356      14.668   2.410 -13.066  1.00  2.08           H  
ATOM   5418 2HB  GLU A 356      16.395   2.538 -13.277  1.00  2.08           H  
ATOM   5419 1HG  GLU A 356      16.183   1.959 -15.635  1.00  2.08           H  
ATOM   5420 2HG  GLU A 356      14.437   1.797 -15.444  1.00  2.08           H  
ATOM   5421  N   MET A 357      15.895  -0.757 -11.154  1.00  2.02           N  
ATOM   5422  CA  MET A 357      16.244  -0.876  -9.733  1.00  2.02           C  
ATOM   5423  C   MET A 357      15.598   0.235  -8.896  1.00  2.02           C  
ATOM   5424  O   MET A 357      16.300   1.083  -8.345  1.00  2.02           O  
ATOM   5425  CB  MET A 357      17.769  -0.856  -9.534  1.00  2.02           C  
ATOM   5426  CG  MET A 357      18.522  -2.084 -10.086  1.00  2.02           C  
ATOM   5427  SD  MET A 357      20.311  -2.103  -9.663  1.00  2.02           S  
ATOM   5428  CE  MET A 357      21.055  -0.921 -10.788  1.00  2.02           C  
ATOM   5429  H   MET A 357      15.527  -1.556 -11.651  1.00  2.02           H  
ATOM   5430  HA  MET A 357      15.854  -1.828  -9.366  1.00  2.02           H  
ATOM   5431 1HB  MET A 357      18.190   0.023 -10.013  1.00  2.02           H  
ATOM   5432 2HB  MET A 357      17.998  -0.781  -8.473  1.00  2.02           H  
ATOM   5433 1HG  MET A 357      18.068  -2.996  -9.690  1.00  2.02           H  
ATOM   5434 2HG  MET A 357      18.426  -2.108 -11.171  1.00  2.02           H  
ATOM   5435 1HE  MET A 357      22.130  -0.859 -10.598  1.00  2.02           H  
ATOM   5436 2HE  MET A 357      20.896  -1.239 -11.820  1.00  2.02           H  
ATOM   5437 3HE  MET A 357      20.613   0.056 -10.647  1.00  2.02           H  
ATOM   5438  N   LEU A 358      14.273   0.236  -8.805  1.00  1.92           N  
ATOM   5439  CA  LEU A 358      13.543   1.309  -8.133  1.00  1.92           C  
ATOM   5440  C   LEU A 358      13.901   1.492  -6.671  1.00  1.92           C  
ATOM   5441  O   LEU A 358      14.209   0.545  -5.939  1.00  1.92           O  
ATOM   5442  CB  LEU A 358      12.036   1.051  -8.193  1.00  1.92           C  
ATOM   5443  CG  LEU A 358      11.411   1.128  -9.551  1.00  1.92           C  
ATOM   5444  CD1 LEU A 358       9.968   0.713  -9.469  1.00  1.92           C  
ATOM   5445  CD2 LEU A 358      11.555   2.552 -10.076  1.00  1.92           C  
ATOM   5446  H   LEU A 358      13.750  -0.506  -9.256  1.00  1.92           H  
ATOM   5447  HA  LEU A 358      13.762   2.241  -8.654  1.00  1.92           H  
ATOM   5448 1HB  LEU A 358      11.836   0.065  -7.802  1.00  1.92           H  
ATOM   5449 2HB  LEU A 358      11.541   1.779  -7.549  1.00  1.92           H  
ATOM   5450  HG  LEU A 358      11.906   0.432 -10.210  1.00  1.92           H  
ATOM   5451 1HD1 LEU A 358       9.521   0.758 -10.460  1.00  1.92           H  
ATOM   5452 2HD1 LEU A 358       9.914  -0.311  -9.093  1.00  1.92           H  
ATOM   5453 3HD1 LEU A 358       9.441   1.380  -8.802  1.00  1.92           H  
ATOM   5454 1HD2 LEU A 358      11.112   2.620 -11.059  1.00  1.92           H  
ATOM   5455 2HD2 LEU A 358      11.053   3.246  -9.405  1.00  1.92           H  
ATOM   5456 3HD2 LEU A 358      12.615   2.806 -10.138  1.00  1.92           H  
ATOM   5457  N   GLY A 359      13.888   2.725  -6.218  1.00  1.80           N  
ATOM   5458  CA  GLY A 359      14.143   2.883  -4.821  1.00  1.80           C  
ATOM   5459  C   GLY A 359      12.958   2.273  -4.107  1.00  1.80           C  
ATOM   5460  O   GLY A 359      11.890   2.173  -4.691  1.00  1.80           O  
ATOM   5461  H   GLY A 359      13.657   3.543  -6.790  1.00  1.80           H  
ATOM   5462 1HA  GLY A 359      15.068   2.376  -4.545  1.00  1.80           H  
ATOM   5463 2HA  GLY A 359      14.231   3.940  -4.607  1.00  1.80           H  
ATOM   5464  N   GLY A 360      13.107   1.821  -2.881  1.00  1.70           N  
ATOM   5465  CA  GLY A 360      11.927   1.289  -2.208  1.00  1.70           C  
ATOM   5466  C   GLY A 360      11.572  -0.173  -2.548  1.00  1.70           C  
ATOM   5467  O   GLY A 360      10.577  -0.683  -2.038  1.00  1.70           O  
ATOM   5468  H   GLY A 360      14.000   1.867  -2.409  1.00  1.70           H  
ATOM   5469 1HA  GLY A 360      12.068   1.378  -1.132  1.00  1.70           H  
ATOM   5470 2HA  GLY A 360      11.072   1.924  -2.448  1.00  1.70           H  
ATOM   5471  N   CYS A 361      12.408  -0.885  -3.332  1.00  1.63           N  
ATOM   5472  CA  CYS A 361      12.130  -2.298  -3.697  1.00  1.63           C  
ATOM   5473  C   CYS A 361      12.210  -3.284  -2.513  1.00  1.63           C  
ATOM   5474  O   CYS A 361      11.984  -4.483  -2.686  1.00  1.63           O  
ATOM   5475  CB  CYS A 361      13.145  -2.841  -4.699  1.00  1.63           C  
ATOM   5476  SG  CYS A 361      13.167  -2.125  -6.363  1.00  1.63           S  
ATOM   5477  H   CYS A 361      13.198  -0.411  -3.775  1.00  1.63           H  
ATOM   5478  HA  CYS A 361      11.131  -2.348  -4.131  1.00  1.63           H  
ATOM   5479 1HB  CYS A 361      14.108  -2.708  -4.266  1.00  1.63           H  
ATOM   5480 2HB  CYS A 361      12.990  -3.915  -4.802  1.00  1.63           H  
ATOM   5481  N   GLY A 362      12.592  -2.803  -1.336  1.00  1.57           N  
ATOM   5482  CA  GLY A 362      12.676  -3.631  -0.138  1.00  1.57           C  
ATOM   5483  C   GLY A 362      13.289  -2.846   1.010  1.00  1.57           C  
ATOM   5484  O   GLY A 362      13.773  -1.731   0.812  1.00  1.57           O  
ATOM   5485  H   GLY A 362      12.781  -1.818  -1.263  1.00  1.57           H  
ATOM   5486 1HA  GLY A 362      11.680  -3.975   0.142  1.00  1.57           H  
ATOM   5487 2HA  GLY A 362      13.279  -4.513  -0.342  1.00  1.57           H  
ATOM   5488  N   GLY A 363      13.301  -3.434   2.203  1.00  1.51           N  
ATOM   5489  CA  GLY A 363      13.866  -2.763   3.370  1.00  1.51           C  
ATOM   5490  C   GLY A 363      15.330  -2.431   3.133  1.00  1.51           C  
ATOM   5491  O   GLY A 363      16.089  -3.218   2.561  1.00  1.51           O  
ATOM   5492  H   GLY A 363      12.850  -4.347   2.306  1.00  1.51           H  
ATOM   5493 1HA  GLY A 363      13.303  -1.852   3.574  1.00  1.51           H  
ATOM   5494 2HA  GLY A 363      13.766  -3.408   4.243  1.00  1.51           H  
ATOM   5495  N   PHE A 364      15.764  -1.280   3.644  1.00  1.45           N  
ATOM   5496  CA  PHE A 364      17.124  -0.811   3.386  1.00  1.45           C  
ATOM   5497  C   PHE A 364      18.171  -1.438   4.273  1.00  1.45           C  
ATOM   5498  O   PHE A 364      18.735  -0.798   5.158  1.00  1.45           O  
ATOM   5499  CB  PHE A 364      17.204   0.705   3.515  1.00  1.45           C  
ATOM   5500  CG  PHE A 364      16.459   1.432   2.448  1.00  1.45           C  
ATOM   5501  CD1 PHE A 364      15.375   0.867   1.817  1.00  1.45           C  
ATOM   5502  CD2 PHE A 364      16.856   2.663   2.059  1.00  1.45           C  
ATOM   5503  CE1 PHE A 364      14.707   1.510   0.840  1.00  1.45           C  
ATOM   5504  CE2 PHE A 364      16.194   3.326   1.079  1.00  1.45           C  
ATOM   5505  CZ  PHE A 364      15.104   2.733   0.464  1.00  1.45           C  
ATOM   5506  H   PHE A 364      15.122  -0.691   4.154  1.00  1.45           H  
ATOM   5507  HA  PHE A 364      17.371  -1.067   2.353  1.00  1.45           H  
ATOM   5508 1HB  PHE A 364      16.807   1.015   4.481  1.00  1.45           H  
ATOM   5509 2HB  PHE A 364      18.251   1.021   3.474  1.00  1.45           H  
ATOM   5510  HD1 PHE A 364      15.046  -0.096   2.098  1.00  1.45           H  
ATOM   5511  HD2 PHE A 364      17.717   3.111   2.543  1.00  1.45           H  
ATOM   5512  HE1 PHE A 364      13.854   1.028   0.371  1.00  1.45           H  
ATOM   5513  HE2 PHE A 364      16.530   4.315   0.784  1.00  1.45           H  
ATOM   5514  HZ  PHE A 364      14.562   3.241  -0.312  1.00  1.45           H  
ATOM   5515  N   GLY A 365      18.409  -2.713   4.028  1.00  1.38           N  
ATOM   5516  CA  GLY A 365      19.370  -3.485   4.794  1.00  1.38           C  
ATOM   5517  C   GLY A 365      18.793  -4.004   6.106  1.00  1.38           C  
ATOM   5518  O   GLY A 365      19.530  -4.505   6.948  1.00  1.38           O  
ATOM   5519  H   GLY A 365      17.866  -3.144   3.278  1.00  1.38           H  
ATOM   5520 1HA  GLY A 365      19.712  -4.324   4.188  1.00  1.38           H  
ATOM   5521 2HA  GLY A 365      20.246  -2.868   4.997  1.00  1.38           H  
ATOM   5522  N   GLY A 366      17.480  -3.885   6.302  1.00  1.32           N  
ATOM   5523  CA  GLY A 366      16.857  -4.340   7.551  1.00  1.32           C  
ATOM   5524  C   GLY A 366      17.150  -5.820   7.801  1.00  1.32           C  
ATOM   5525  O   GLY A 366      17.706  -6.196   8.837  1.00  1.32           O  
ATOM   5526  H   GLY A 366      16.918  -3.461   5.578  1.00  1.32           H  
ATOM   5527 1HA  GLY A 366      17.238  -3.746   8.383  1.00  1.32           H  
ATOM   5528 2HA  GLY A 366      15.781  -4.177   7.504  1.00  1.32           H  
ATOM   5529  N   ASP A 367      16.795  -6.657   6.820  1.00  1.26           N  
ATOM   5530  CA  ASP A 367      17.037  -8.098   6.890  1.00  1.26           C  
ATOM   5531  C   ASP A 367      18.535  -8.399   6.982  1.00  1.26           C  
ATOM   5532  O   ASP A 367      18.938  -9.371   7.617  1.00  1.26           O  
ATOM   5533  CB  ASP A 367      16.345  -8.807   5.702  1.00  1.26           C  
ATOM   5534  CG  ASP A 367      16.518 -10.370   5.657  1.00  1.26           C  
ATOM   5535  OD1 ASP A 367      16.151 -11.016   6.618  1.00  1.26           O  
ATOM   5536  OD2 ASP A 367      16.965 -10.895   4.622  1.00  1.26           O  
ATOM   5537  H   ASP A 367      16.345  -6.277   6.001  1.00  1.26           H  
ATOM   5538  HA  ASP A 367      16.572  -8.474   7.802  1.00  1.26           H  
ATOM   5539 1HB  ASP A 367      15.275  -8.608   5.756  1.00  1.26           H  
ATOM   5540 2HB  ASP A 367      16.679  -8.378   4.774  1.00  1.26           H  
ATOM   5541  N   ASN A 368      19.368  -7.557   6.363  1.00  1.22           N  
ATOM   5542  CA  ASN A 368      20.814  -7.737   6.431  1.00  1.22           C  
ATOM   5543  C   ASN A 368      21.329  -7.550   7.835  1.00  1.22           C  
ATOM   5544  O   ASN A 368      22.029  -8.414   8.366  1.00  1.22           O  
ATOM   5545  CB  ASN A 368      21.562  -6.785   5.523  1.00  1.22           C  
ATOM   5546  CG  ASN A 368      23.008  -6.922   5.703  1.00  1.22           C  
ATOM   5547  OD1 ASN A 368      23.583  -7.998   5.527  1.00  1.22           O  
ATOM   5548  ND2 ASN A 368      23.631  -5.825   6.064  1.00  1.22           N  
ATOM   5549  H   ASN A 368      18.986  -6.770   5.863  1.00  1.22           H  
ATOM   5550  HA  ASN A 368      21.047  -8.761   6.134  1.00  1.22           H  
ATOM   5551 1HB  ASN A 368      21.315  -6.953   4.486  1.00  1.22           H  
ATOM   5552 2HB  ASN A 368      21.293  -5.767   5.757  1.00  1.22           H  
ATOM   5553 1HD2 ASN A 368      24.615  -5.830   6.215  1.00  1.22           H  
ATOM   5554 2HD2 ASN A 368      23.114  -4.980   6.199  1.00  1.22           H  
ATOM   5555  N   TYR A 369      20.998  -6.407   8.430  1.00  1.18           N  
ATOM   5556  CA  TYR A 369      21.464  -6.083   9.760  1.00  1.18           C  
ATOM   5557  C   TYR A 369      21.048  -7.189  10.697  1.00  1.18           C  
ATOM   5558  O   TYR A 369      21.874  -7.721  11.441  1.00  1.18           O  
ATOM   5559  CB  TYR A 369      20.886  -4.750  10.242  1.00  1.18           C  
ATOM   5560  CG  TYR A 369      21.348  -4.336  11.648  1.00  1.18           C  
ATOM   5561  CD1 TYR A 369      22.578  -3.713  11.817  1.00  1.18           C  
ATOM   5562  CD2 TYR A 369      20.556  -4.583  12.751  1.00  1.18           C  
ATOM   5563  CE1 TYR A 369      22.998  -3.335  13.080  1.00  1.18           C  
ATOM   5564  CE2 TYR A 369      20.972  -4.202  14.013  1.00  1.18           C  
ATOM   5565  CZ  TYR A 369      22.186  -3.579  14.179  1.00  1.18           C  
ATOM   5566  OH  TYR A 369      22.602  -3.193  15.434  1.00  1.18           O  
ATOM   5567  H   TYR A 369      20.405  -5.744   7.939  1.00  1.18           H  
ATOM   5568  HA  TYR A 369      22.551  -6.028   9.752  1.00  1.18           H  
ATOM   5569 1HB  TYR A 369      21.160  -3.960   9.542  1.00  1.18           H  
ATOM   5570 2HB  TYR A 369      19.793  -4.810  10.245  1.00  1.18           H  
ATOM   5571  HD1 TYR A 369      23.211  -3.518  10.952  1.00  1.18           H  
ATOM   5572  HD2 TYR A 369      19.606  -5.079  12.622  1.00  1.18           H  
ATOM   5573  HE1 TYR A 369      23.960  -2.843  13.208  1.00  1.18           H  
ATOM   5574  HE2 TYR A 369      20.339  -4.400  14.877  1.00  1.18           H  
ATOM   5575  HH  TYR A 369      23.534  -2.956  15.402  1.00  1.18           H  
ATOM   5576  N   ALA A 370      19.766  -7.557  10.658  1.00  1.15           N  
ATOM   5577  CA  ALA A 370      19.291  -8.592  11.551  1.00  1.15           C  
ATOM   5578  C   ALA A 370      20.011  -9.917  11.314  1.00  1.15           C  
ATOM   5579  O   ALA A 370      20.493 -10.535  12.266  1.00  1.15           O  
ATOM   5580  CB  ALA A 370      17.801  -8.773  11.351  1.00  1.15           C  
ATOM   5581  H   ALA A 370      19.115  -7.101  10.014  1.00  1.15           H  
ATOM   5582  HA  ALA A 370      19.486  -8.274  12.574  1.00  1.15           H  
ATOM   5583 1HB  ALA A 370      17.429  -9.533  12.037  1.00  1.15           H  
ATOM   5584 2HB  ALA A 370      17.293  -7.823  11.541  1.00  1.15           H  
ATOM   5585 3HB  ALA A 370      17.612  -9.085  10.321  1.00  1.15           H  
ATOM   5586  N   ALA A 371      20.166 -10.330  10.049  1.00  1.12           N  
ATOM   5587  CA  ALA A 371      20.835 -11.589   9.736  1.00  1.12           C  
ATOM   5588  C   ALA A 371      22.271 -11.589  10.217  1.00  1.12           C  
ATOM   5589  O   ALA A 371      22.786 -12.602  10.698  1.00  1.12           O  
ATOM   5590  CB  ALA A 371      20.804 -11.841   8.242  1.00  1.12           C  
ATOM   5591  H   ALA A 371      19.779  -9.793   9.271  1.00  1.12           H  
ATOM   5592  HA  ALA A 371      20.305 -12.391  10.256  1.00  1.12           H  
ATOM   5593 1HB  ALA A 371      21.289 -12.789   8.019  1.00  1.12           H  
ATOM   5594 2HB  ALA A 371      19.769 -11.867   7.897  1.00  1.12           H  
ATOM   5595 3HB  ALA A 371      21.327 -11.034   7.734  1.00  1.12           H  
ATOM   5596  N   LEU A 372      22.927 -10.441  10.080  1.00  1.09           N  
ATOM   5597  CA  LEU A 372      24.305 -10.332  10.479  1.00  1.09           C  
ATOM   5598  C   LEU A 372      24.413 -10.385  11.981  1.00  1.09           C  
ATOM   5599  O   LEU A 372      25.257 -11.107  12.507  1.00  1.09           O  
ATOM   5600  CB  LEU A 372      24.925  -9.071   9.890  1.00  1.09           C  
ATOM   5601  CG  LEU A 372      26.372  -8.902  10.193  1.00  1.09           C  
ATOM   5602  CD1 LEU A 372      27.086 -10.121   9.704  1.00  1.09           C  
ATOM   5603  CD2 LEU A 372      26.892  -7.668   9.473  1.00  1.09           C  
ATOM   5604  H   LEU A 372      22.463  -9.638   9.667  1.00  1.09           H  
ATOM   5605  HA  LEU A 372      24.852 -11.176  10.086  1.00  1.09           H  
ATOM   5606 1HB  LEU A 372      24.798  -9.087   8.807  1.00  1.09           H  
ATOM   5607 2HB  LEU A 372      24.388  -8.206  10.285  1.00  1.09           H  
ATOM   5608  HG  LEU A 372      26.528  -8.801  11.273  1.00  1.09           H  
ATOM   5609 1HD1 LEU A 372      28.146 -10.011   9.914  1.00  1.09           H  
ATOM   5610 2HD1 LEU A 372      26.702 -11.001  10.218  1.00  1.09           H  
ATOM   5611 3HD1 LEU A 372      26.915 -10.220   8.635  1.00  1.09           H  
ATOM   5612 1HD2 LEU A 372      27.958  -7.550   9.678  1.00  1.09           H  
ATOM   5613 2HD2 LEU A 372      26.737  -7.784   8.399  1.00  1.09           H  
ATOM   5614 3HD2 LEU A 372      26.352  -6.791   9.827  1.00  1.09           H  
ATOM   5615  N   ARG A 373      23.541  -9.679  12.688  1.00  1.07           N  
ATOM   5616  CA  ARG A 373      23.613  -9.702  14.137  1.00  1.07           C  
ATOM   5617  C   ARG A 373      23.353 -11.112  14.657  1.00  1.07           C  
ATOM   5618  O   ARG A 373      24.018 -11.562  15.594  1.00  1.07           O  
ATOM   5619  CB  ARG A 373      22.632  -8.711  14.739  1.00  1.07           C  
ATOM   5620  CG  ARG A 373      23.020  -7.258  14.505  1.00  1.07           C  
ATOM   5621  CD  ARG A 373      24.260  -6.876  15.243  1.00  1.07           C  
ATOM   5622  NE  ARG A 373      24.029  -6.741  16.682  1.00  1.07           N  
ATOM   5623  CZ  ARG A 373      24.981  -6.822  17.640  1.00  1.07           C  
ATOM   5624  NH1 ARG A 373      26.241  -7.079  17.334  1.00  1.07           N  
ATOM   5625  NH2 ARG A 373      24.641  -6.641  18.909  1.00  1.07           N  
ATOM   5626  H   ARG A 373      22.843  -9.098  12.221  1.00  1.07           H  
ATOM   5627  HA  ARG A 373      24.619  -9.401  14.434  1.00  1.07           H  
ATOM   5628 1HB  ARG A 373      21.647  -8.866  14.290  1.00  1.07           H  
ATOM   5629 2HB  ARG A 373      22.541  -8.877  15.809  1.00  1.07           H  
ATOM   5630 1HG  ARG A 373      23.202  -7.091  13.446  1.00  1.07           H  
ATOM   5631 2HG  ARG A 373      22.209  -6.622  14.836  1.00  1.07           H  
ATOM   5632 1HD  ARG A 373      25.027  -7.638  15.087  1.00  1.07           H  
ATOM   5633 2HD  ARG A 373      24.620  -5.920  14.865  1.00  1.07           H  
ATOM   5634  HE  ARG A 373      23.083  -6.542  16.981  1.00  1.07           H  
ATOM   5635 1HH1 ARG A 373      26.533  -7.257  16.358  1.00  1.07           H  
ATOM   5636 2HH1 ARG A 373      26.934  -7.138  18.062  1.00  1.07           H  
ATOM   5637 1HH2 ARG A 373      23.679  -6.444  19.153  1.00  1.07           H  
ATOM   5638 2HH2 ARG A 373      25.342  -6.700  19.631  1.00  1.07           H  
ATOM   5639  N   GLU A 374      22.419 -11.840  14.036  1.00  1.05           N  
ATOM   5640  CA  GLU A 374      22.183 -13.210  14.469  1.00  1.05           C  
ATOM   5641  C   GLU A 374      23.430 -14.065  14.223  1.00  1.05           C  
ATOM   5642  O   GLU A 374      23.808 -14.874  15.075  1.00  1.05           O  
ATOM   5643  CB  GLU A 374      20.971 -13.810  13.749  1.00  1.05           C  
ATOM   5644  CG  GLU A 374      19.614 -13.225  14.173  1.00  1.05           C  
ATOM   5645  CD  GLU A 374      18.447 -13.779  13.376  1.00  1.05           C  
ATOM   5646  OE1 GLU A 374      18.675 -14.518  12.446  1.00  1.05           O  
ATOM   5647  OE2 GLU A 374      17.326 -13.461  13.706  1.00  1.05           O  
ATOM   5648  H   GLU A 374      21.865 -11.436  13.280  1.00  1.05           H  
ATOM   5649  HA  GLU A 374      21.978 -13.203  15.538  1.00  1.05           H  
ATOM   5650 1HB  GLU A 374      21.078 -13.646  12.674  1.00  1.05           H  
ATOM   5651 2HB  GLU A 374      20.944 -14.886  13.915  1.00  1.05           H  
ATOM   5652 1HG  GLU A 374      19.454 -13.444  15.227  1.00  1.05           H  
ATOM   5653 2HG  GLU A 374      19.646 -12.145  14.060  1.00  1.05           H  
ATOM   5654  N   ALA A 375      24.101 -13.861  13.079  1.00  1.06           N  
ATOM   5655  CA  ALA A 375      25.321 -14.601  12.778  1.00  1.06           C  
ATOM   5656  C   ALA A 375      26.412 -14.302  13.800  1.00  1.06           C  
ATOM   5657  O   ALA A 375      27.122 -15.207  14.253  1.00  1.06           O  
ATOM   5658  CB  ALA A 375      25.817 -14.242  11.394  1.00  1.06           C  
ATOM   5659  H   ALA A 375      23.738 -13.201  12.387  1.00  1.06           H  
ATOM   5660  HA  ALA A 375      25.092 -15.665  12.819  1.00  1.06           H  
ATOM   5661 1HB  ALA A 375      26.711 -14.811  11.170  1.00  1.06           H  
ATOM   5662 2HB  ALA A 375      25.043 -14.471  10.664  1.00  1.06           H  
ATOM   5663 3HB  ALA A 375      26.049 -13.185  11.351  1.00  1.06           H  
ATOM   5664  N   GLU A 376      26.530 -13.027  14.180  1.00  1.08           N  
ATOM   5665  CA  GLU A 376      27.525 -12.620  15.158  1.00  1.08           C  
ATOM   5666  C   GLU A 376      27.204 -13.230  16.517  1.00  1.08           C  
ATOM   5667  O   GLU A 376      28.103 -13.700  17.220  1.00  1.08           O  
ATOM   5668  CB  GLU A 376      27.600 -11.089  15.232  1.00  1.08           C  
ATOM   5669  CG  GLU A 376      28.215 -10.412  13.971  1.00  1.08           C  
ATOM   5670  CD  GLU A 376      28.159  -8.883  14.009  1.00  1.08           C  
ATOM   5671  OE1 GLU A 376      27.516  -8.344  14.894  1.00  1.08           O  
ATOM   5672  OE2 GLU A 376      28.761  -8.263  13.158  1.00  1.08           O  
ATOM   5673  H   GLU A 376      25.924 -12.324  13.757  1.00  1.08           H  
ATOM   5674  HA  GLU A 376      28.496 -12.996  14.841  1.00  1.08           H  
ATOM   5675 1HB  GLU A 376      26.597 -10.687  15.364  1.00  1.08           H  
ATOM   5676 2HB  GLU A 376      28.188 -10.793  16.098  1.00  1.08           H  
ATOM   5677 1HG  GLU A 376      29.254 -10.724  13.880  1.00  1.08           H  
ATOM   5678 2HG  GLU A 376      27.689 -10.768  13.089  1.00  1.08           H  
ATOM   5679  N   ALA A 377      25.916 -13.262  16.875  1.00  1.12           N  
ATOM   5680  CA  ALA A 377      25.499 -13.861  18.130  1.00  1.12           C  
ATOM   5681  C   ALA A 377      25.840 -15.341  18.142  1.00  1.12           C  
ATOM   5682  O   ALA A 377      26.303 -15.871  19.155  1.00  1.12           O  
ATOM   5683  CB  ALA A 377      24.011 -13.669  18.341  1.00  1.12           C  
ATOM   5684  H   ALA A 377      25.215 -12.835  16.270  1.00  1.12           H  
ATOM   5685  HA  ALA A 377      26.043 -13.374  18.938  1.00  1.12           H  
ATOM   5686 1HB  ALA A 377      23.716 -14.106  19.291  1.00  1.12           H  
ATOM   5687 2HB  ALA A 377      23.782 -12.604  18.339  1.00  1.12           H  
ATOM   5688 3HB  ALA A 377      23.469 -14.155  17.534  1.00  1.12           H  
ATOM   5689  N   ALA A 378      25.632 -16.012  17.005  1.00  1.20           N  
ATOM   5690  CA  ALA A 378      25.950 -17.424  16.905  1.00  1.20           C  
ATOM   5691  C   ALA A 378      27.439 -17.641  17.112  1.00  1.20           C  
ATOM   5692  O   ALA A 378      27.849 -18.571  17.811  1.00  1.20           O  
ATOM   5693  CB  ALA A 378      25.526 -17.962  15.556  1.00  1.20           C  
ATOM   5694  H   ALA A 378      25.218 -15.535  16.203  1.00  1.20           H  
ATOM   5695  HA  ALA A 378      25.411 -17.951  17.690  1.00  1.20           H  
ATOM   5696 1HB  ALA A 378      25.751 -19.023  15.498  1.00  1.20           H  
ATOM   5697 2HB  ALA A 378      24.456 -17.805  15.426  1.00  1.20           H  
ATOM   5698 3HB  ALA A 378      26.062 -17.436  14.771  1.00  1.20           H  
ATOM   5699  N   ALA A 379      28.254 -16.759  16.529  1.00  1.31           N  
ATOM   5700  CA  ALA A 379      29.690 -16.870  16.694  1.00  1.31           C  
ATOM   5701  C   ALA A 379      30.061 -16.711  18.161  1.00  1.31           C  
ATOM   5702  O   ALA A 379      30.886 -17.462  18.689  1.00  1.31           O  
ATOM   5703  CB  ALA A 379      30.391 -15.821  15.854  1.00  1.31           C  
ATOM   5704  H   ALA A 379      27.866 -16.021  15.938  1.00  1.31           H  
ATOM   5705  HA  ALA A 379      29.997 -17.861  16.365  1.00  1.31           H  
ATOM   5706 1HB  ALA A 379      31.467 -15.921  15.967  1.00  1.31           H  
ATOM   5707 2HB  ALA A 379      30.117 -15.954  14.807  1.00  1.31           H  
ATOM   5708 3HB  ALA A 379      30.085 -14.832  16.179  1.00  1.31           H  
ATOM   5709  N   ALA A 380      29.417 -15.751  18.831  1.00  1.47           N  
ATOM   5710  CA  ALA A 380      29.671 -15.516  20.242  1.00  1.47           C  
ATOM   5711  C   ALA A 380      29.300 -16.739  21.064  1.00  1.47           C  
ATOM   5712  O   ALA A 380      29.987 -17.093  22.018  1.00  1.47           O  
ATOM   5713  CB  ALA A 380      28.886 -14.309  20.717  1.00  1.47           C  
ATOM   5714  H   ALA A 380      28.755 -15.152  18.336  1.00  1.47           H  
ATOM   5715  HA  ALA A 380      30.738 -15.330  20.370  1.00  1.47           H  
ATOM   5716 1HB  ALA A 380      29.099 -14.127  21.768  1.00  1.47           H  
ATOM   5717 2HB  ALA A 380      29.171 -13.439  20.127  1.00  1.47           H  
ATOM   5718 3HB  ALA A 380      27.826 -14.495  20.592  1.00  1.47           H  
ATOM   5719  N   ALA A 381      28.193 -17.386  20.699  1.00  1.68           N  
ATOM   5720  CA  ALA A 381      27.758 -18.586  21.390  1.00  1.68           C  
ATOM   5721  C   ALA A 381      28.775 -19.709  21.221  1.00  1.68           C  
ATOM   5722  O   ALA A 381      29.043 -20.468  22.154  1.00  1.68           O  
ATOM   5723  CB  ALA A 381      26.404 -19.027  20.866  1.00  1.68           C  
ATOM   5724  H   ALA A 381      27.634 -17.024  19.927  1.00  1.68           H  
ATOM   5725  HA  ALA A 381      27.677 -18.355  22.451  1.00  1.68           H  
ATOM   5726 1HB  ALA A 381      26.075 -19.912  21.406  1.00  1.68           H  
ATOM   5727 2HB  ALA A 381      25.684 -18.222  21.005  1.00  1.68           H  
ATOM   5728 3HB  ALA A 381      26.483 -19.259  19.809  1.00  1.68           H  
ATOM   5729  N   ALA A 382      29.338 -19.816  20.011  1.00  1.92           N  
ATOM   5730  CA  ALA A 382      30.314 -20.850  19.692  1.00  1.92           C  
ATOM   5731  C   ALA A 382      31.593 -20.747  20.525  1.00  1.92           C  
ATOM   5732  O   ALA A 382      32.142 -21.775  20.936  1.00  1.92           O  
ATOM   5733  CB  ALA A 382      30.670 -20.781  18.217  1.00  1.92           C  
ATOM   5734  H   ALA A 382      29.049 -19.170  19.276  1.00  1.92           H  
ATOM   5735  HA  ALA A 382      29.853 -21.814  19.901  1.00  1.92           H  
ATOM   5736 1HB  ALA A 382      31.364 -21.580  17.973  1.00  1.92           H  
ATOM   5737 2HB  ALA A 382      29.763 -20.886  17.622  1.00  1.92           H  
ATOM   5738 3HB  ALA A 382      31.132 -19.825  18.000  1.00  1.92           H  
ATOM   5739  N   LYS A 383      32.063 -19.520  20.777  1.00  2.18           N  
ATOM   5740  CA  LYS A 383      33.294 -19.326  21.548  1.00  2.18           C  
ATOM   5741  C   LYS A 383      33.511 -17.870  21.960  1.00  2.18           C  
ATOM   5742  O   LYS A 383      33.589 -17.580  23.156  1.00  2.18           O  
ATOM   5743  OXT LYS A 383      33.995 -17.102  21.129  1.00  2.18           O  
ATOM   5744  CB  LYS A 383      34.516 -19.817  20.754  1.00  2.18           C  
ATOM   5745  CG  LYS A 383      35.836 -19.763  21.525  1.00  2.18           C  
ATOM   5746  CD  LYS A 383      36.983 -20.376  20.719  1.00  2.18           C  
ATOM   5747  CE  LYS A 383      38.295 -20.329  21.495  1.00  2.18           C  
ATOM   5748  NZ  LYS A 383      39.420 -20.927  20.724  1.00  2.18           N  
ATOM   5749  H   LYS A 383      31.564 -18.716  20.387  1.00  2.18           H  
ATOM   5750  HA  LYS A 383      33.214 -19.915  22.461  1.00  2.18           H  
ATOM   5751 1HB  LYS A 383      34.373 -20.847  20.438  1.00  2.18           H  
ATOM   5752 2HB  LYS A 383      34.627 -19.214  19.853  1.00  2.18           H  
ATOM   5753 1HG  LYS A 383      36.079 -18.726  21.759  1.00  2.18           H  
ATOM   5754 2HG  LYS A 383      35.729 -20.312  22.461  1.00  2.18           H  
ATOM   5755 1HD  LYS A 383      36.746 -21.415  20.483  1.00  2.18           H  
ATOM   5756 2HD  LYS A 383      37.104 -19.828  19.785  1.00  2.18           H  
ATOM   5757 1HE  LYS A 383      38.535 -19.293  21.725  1.00  2.18           H  
ATOM   5758 2HE  LYS A 383      38.176 -20.880  22.429  1.00  2.18           H  
ATOM   5759 1HZ  LYS A 383      40.267 -20.878  21.271  1.00  2.18           H  
ATOM   5760 2HZ  LYS A 383      39.210 -21.894  20.516  1.00  2.18           H  
ATOM   5761 3HZ  LYS A 383      39.546 -20.418  19.861  1.00  2.18           H  
ENDMDL

REMARK ID 637592 DOMAINID 631287 MODEL 3 11
MODEL     3
ATOM      1  N   TYR A   1       2.500   3.594   3.963  1.00  2.87           N  
ATOM      2  CA  TYR A   1       3.340   2.466   3.579  1.00  2.87           C  
ATOM      3  C   TYR A   1       4.410   2.841   2.562  1.00  2.87           C  
ATOM      4  O   TYR A   1       5.526   2.323   2.624  1.00  2.87           O  
ATOM      5  CB  TYR A   1       2.488   1.333   2.995  1.00  2.87           C  
ATOM      6  CG  TYR A   1       1.558   0.644   3.987  1.00  2.87           C  
ATOM      7  CD1 TYR A   1       0.189   0.877   3.939  1.00  2.87           C  
ATOM      8  CD2 TYR A   1       2.076  -0.229   4.938  1.00  2.87           C  
ATOM      9  CE1 TYR A   1      -0.656   0.243   4.835  1.00  2.87           C  
ATOM     10  CE2 TYR A   1       1.231  -0.862   5.834  1.00  2.87           C  
ATOM     11  CZ  TYR A   1      -0.129  -0.627   5.784  1.00  2.87           C  
ATOM     12  OH  TYR A   1      -0.970  -1.257   6.674  1.00  2.87           O  
ATOM     13 1H   TYR A   1       2.352   3.566   4.961  1.00  2.87           H  
ATOM     14 2H   TYR A   1       2.953   4.463   3.720  1.00  2.87           H  
ATOM     15 3H   TYR A   1       1.608   3.528   3.494  1.00  2.87           H  
ATOM     16  HA  TYR A   1       3.848   2.099   4.471  1.00  2.87           H  
ATOM     17 1HB  TYR A   1       1.879   1.726   2.180  1.00  2.87           H  
ATOM     18 2HB  TYR A   1       3.145   0.576   2.566  1.00  2.87           H  
ATOM     19  HD1 TYR A   1      -0.221   1.559   3.193  1.00  2.87           H  
ATOM     20  HD2 TYR A   1       3.150  -0.416   4.977  1.00  2.87           H  
ATOM     21  HE1 TYR A   1      -1.729   0.427   4.795  1.00  2.87           H  
ATOM     22  HE2 TYR A   1       1.639  -1.546   6.578  1.00  2.87           H  
ATOM     23  HH  TYR A   1      -1.875  -0.983   6.506  1.00  2.87           H  
ATOM     24  N   ASN A   2       4.084   3.754   1.641  1.00  2.34           N  
ATOM     25  CA  ASN A   2       5.018   4.140   0.577  1.00  2.34           C  
ATOM     26  C   ASN A   2       5.155   5.669   0.405  1.00  2.34           C  
ATOM     27  O   ASN A   2       4.437   6.254  -0.406  1.00  2.34           O  
ATOM     28  CB  ASN A   2       4.611   3.490  -0.739  1.00  2.34           C  
ATOM     29  CG  ASN A   2       4.689   1.950  -0.696  1.00  2.34           C  
ATOM     30  OD1 ASN A   2       5.775   1.345  -0.697  1.00  2.34           O  
ATOM     31  ND2 ASN A   2       3.540   1.318  -0.668  1.00  2.34           N  
ATOM     32  H   ASN A   2       3.165   4.166   1.622  1.00  2.34           H  
ATOM     33  HA  ASN A   2       6.000   3.743   0.823  1.00  2.34           H  
ATOM     34 1HB  ASN A   2       3.587   3.774  -0.975  1.00  2.34           H  
ATOM     35 2HB  ASN A   2       5.233   3.864  -1.541  1.00  2.34           H  
ATOM     36 1HD2 ASN A   2       3.518   0.318  -0.643  1.00  2.34           H  
ATOM     37 2HD2 ASN A   2       2.684   1.834  -0.677  1.00  2.34           H  
ATOM     38  N   PRO A   3       5.996   6.346   1.214  1.00  1.83           N  
ATOM     39  CA  PRO A   3       6.226   7.783   1.244  1.00  1.83           C  
ATOM     40  C   PRO A   3       6.646   8.349  -0.094  1.00  1.83           C  
ATOM     41  O   PRO A   3       7.295   7.671  -0.888  1.00  1.83           O  
ATOM     42  CB  PRO A   3       7.373   7.922   2.244  1.00  1.83           C  
ATOM     43  CG  PRO A   3       7.258   6.718   3.126  1.00  1.83           C  
ATOM     44  CD  PRO A   3       6.778   5.626   2.227  1.00  1.83           C  
ATOM     45  HA  PRO A   3       5.314   8.289   1.610  1.00  1.83           H  
ATOM     46 1HB  PRO A   3       8.332   7.959   1.695  1.00  1.83           H  
ATOM     47 2HB  PRO A   3       7.286   8.871   2.791  1.00  1.83           H  
ATOM     48 1HG  PRO A   3       8.233   6.486   3.577  1.00  1.83           H  
ATOM     49 2HG  PRO A   3       6.564   6.919   3.956  1.00  1.83           H  
ATOM     50 1HD  PRO A   3       7.600   5.149   1.777  1.00  1.83           H  
ATOM     51 2HD  PRO A   3       6.178   4.950   2.817  1.00  1.83           H  
ATOM     52  N   LYS A   4       6.278   9.599  -0.339  1.00  1.43           N  
ATOM     53  CA  LYS A   4       6.632  10.252  -1.592  1.00  1.43           C  
ATOM     54  C   LYS A   4       8.083  10.701  -1.472  1.00  1.43           C  
ATOM     55  O   LYS A   4       8.512  11.075  -0.375  1.00  1.43           O  
ATOM     56  CB  LYS A   4       5.713  11.444  -1.826  1.00  1.43           C  
ATOM     57  CG  LYS A   4       4.218  11.095  -1.821  1.00  1.43           C  
ATOM     58  CD  LYS A   4       3.856  10.075  -2.879  1.00  1.43           C  
ATOM     59  CE  LYS A   4       2.352   9.854  -2.936  1.00  1.43           C  
ATOM     60  NZ  LYS A   4       1.995   8.777  -3.877  1.00  1.43           N  
ATOM     61  H   LYS A   4       5.741  10.107   0.349  1.00  1.43           H  
ATOM     62  HA  LYS A   4       6.552   9.544  -2.421  1.00  1.43           H  
ATOM     63 1HB  LYS A   4       5.890  12.196  -1.060  1.00  1.43           H  
ATOM     64 2HB  LYS A   4       5.950  11.899  -2.787  1.00  1.43           H  
ATOM     65 1HG  LYS A   4       3.945  10.697  -0.843  1.00  1.43           H  
ATOM     66 2HG  LYS A   4       3.639  11.999  -2.000  1.00  1.43           H  
ATOM     67 1HD  LYS A   4       4.198  10.411  -3.846  1.00  1.43           H  
ATOM     68 2HD  LYS A   4       4.348   9.126  -2.654  1.00  1.43           H  
ATOM     69 1HE  LYS A   4       1.984   9.595  -1.945  1.00  1.43           H  
ATOM     70 2HE  LYS A   4       1.875  10.776  -3.264  1.00  1.43           H  
ATOM     71 1HZ  LYS A   4       0.996   8.664  -3.901  1.00  1.43           H  
ATOM     72 2HZ  LYS A   4       2.339   9.016  -4.825  1.00  1.43           H  
ATOM     73 3HZ  LYS A   4       2.426   7.917  -3.576  1.00  1.43           H  
ATOM     74  N   SER A   5       8.850  10.644  -2.562  1.00  1.13           N  
ATOM     75  CA  SER A   5      10.258  11.048  -2.467  1.00  1.13           C  
ATOM     76  C   SER A   5      10.944  11.590  -3.730  1.00  1.13           C  
ATOM     77  O   SER A   5      12.178  11.675  -3.745  1.00  1.13           O  
ATOM     78  CB  SER A   5      11.075   9.883  -1.915  1.00  1.13           C  
ATOM     79  OG  SER A   5      11.007   8.752  -2.741  1.00  1.13           O  
ATOM     80  H   SER A   5       8.438  10.348  -3.458  1.00  1.13           H  
ATOM     81  HA  SER A   5      10.304  11.846  -1.728  1.00  1.13           H  
ATOM     82 1HB  SER A   5      12.113  10.193  -1.813  1.00  1.13           H  
ATOM     83 2HB  SER A   5      10.714   9.624  -0.921  1.00  1.13           H  
ATOM     84  HG  SER A   5      11.358   9.020  -3.613  1.00  1.13           H  
ATOM     85  N   SER A   6      10.200  11.942  -4.784  1.00  0.94           N  
ATOM     86  CA  SER A   6      10.862  12.326  -6.032  1.00  0.94           C  
ATOM     87  C   SER A   6      11.756  13.544  -5.890  1.00  0.94           C  
ATOM     88  O   SER A   6      11.443  14.482  -5.153  1.00  0.94           O  
ATOM     89  CB  SER A   6       9.904  12.604  -7.147  1.00  0.94           C  
ATOM     90  OG  SER A   6      10.648  12.935  -8.297  1.00  0.94           O  
ATOM     91  H   SER A   6       9.174  11.935  -4.752  1.00  0.94           H  
ATOM     92  HA  SER A   6      11.469  11.491  -6.353  1.00  0.94           H  
ATOM     93 1HB  SER A   6       9.277  11.735  -7.336  1.00  0.94           H  
ATOM     94 2HB  SER A   6       9.254  13.433  -6.870  1.00  0.94           H  
ATOM     95  HG  SER A   6      10.120  13.547  -8.821  1.00  0.94           H  
ATOM     96  N   LYS A   7      12.868  13.544  -6.626  1.00  0.82           N  
ATOM     97  CA  LYS A   7      13.769  14.687  -6.609  1.00  0.82           C  
ATOM     98  C   LYS A   7      13.401  15.726  -7.683  1.00  0.82           C  
ATOM     99  O   LYS A   7      13.985  16.808  -7.735  1.00  0.82           O  
ATOM    100  CB  LYS A   7      15.216  14.238  -6.801  1.00  0.82           C  
ATOM    101  CG  LYS A   7      15.782  13.296  -5.757  1.00  0.82           C  
ATOM    102  CD  LYS A   7      15.928  13.947  -4.401  1.00  0.82           C  
ATOM    103  CE  LYS A   7      16.556  12.974  -3.408  1.00  0.82           C  
ATOM    104  NZ  LYS A   7      16.700  13.576  -2.051  1.00  0.82           N  
ATOM    105  H   LYS A   7      13.080  12.737  -7.220  1.00  0.82           H  
ATOM    106  HA  LYS A   7      13.688  15.173  -5.637  1.00  0.82           H  
ATOM    107 1HB  LYS A   7      15.341  13.776  -7.786  1.00  0.82           H  
ATOM    108 2HB  LYS A   7      15.836  15.100  -6.752  1.00  0.82           H  
ATOM    109 1HG  LYS A   7      15.135  12.473  -5.644  1.00  0.82           H  
ATOM    110 2HG  LYS A   7      16.759  12.919  -6.090  1.00  0.82           H  
ATOM    111 1HD  LYS A   7      16.564  14.829  -4.484  1.00  0.82           H  
ATOM    112 2HD  LYS A   7      14.946  14.251  -4.034  1.00  0.82           H  
ATOM    113 1HE  LYS A   7      15.926  12.086  -3.338  1.00  0.82           H  
ATOM    114 2HE  LYS A   7      17.539  12.677  -3.772  1.00  0.82           H  
ATOM    115 1HZ  LYS A   7      17.116  12.902  -1.426  1.00  0.82           H  
ATOM    116 2HZ  LYS A   7      17.293  14.394  -2.109  1.00  0.82           H  
ATOM    117 3HZ  LYS A   7      15.788  13.841  -1.706  1.00  0.82           H  
ATOM    118  N   PHE A   8      12.428  15.395  -8.533  1.00  0.76           N  
ATOM    119  CA  PHE A   8      11.976  16.278  -9.617  1.00  0.76           C  
ATOM    120  C   PHE A   8      10.608  15.896 -10.168  1.00  0.76           C  
ATOM    121  O   PHE A   8      10.102  14.793  -9.948  1.00  0.76           O  
ATOM    122  CB  PHE A   8      13.021  16.396 -10.746  1.00  0.76           C  
ATOM    123  CG  PHE A   8      13.565  15.117 -11.304  1.00  0.76           C  
ATOM    124  CD1 PHE A   8      12.989  14.444 -12.369  1.00  0.76           C  
ATOM    125  CD2 PHE A   8      14.734  14.619 -10.763  1.00  0.76           C  
ATOM    126  CE1 PHE A   8      13.579  13.274 -12.842  1.00  0.76           C  
ATOM    127  CE2 PHE A   8      15.316  13.488 -11.228  1.00  0.76           C  
ATOM    128  CZ  PHE A   8      14.742  12.804 -12.258  1.00  0.76           C  
ATOM    129  H   PHE A   8      11.966  14.496  -8.412  1.00  0.76           H  
ATOM    130  HA  PHE A   8      11.877  17.279  -9.196  1.00  0.76           H  
ATOM    131 1HB  PHE A   8      12.583  16.951 -11.574  1.00  0.76           H  
ATOM    132 2HB  PHE A   8      13.868  16.985 -10.386  1.00  0.76           H  
ATOM    133  HD1 PHE A   8      12.072  14.833 -12.824  1.00  0.76           H  
ATOM    134  HD2 PHE A   8      15.195  15.158  -9.949  1.00  0.76           H  
ATOM    135  HE1 PHE A   8      13.132  12.732 -13.672  1.00  0.76           H  
ATOM    136  HE2 PHE A   8      16.244  13.130 -10.773  1.00  0.76           H  
ATOM    137  HZ  PHE A   8      15.209  11.898 -12.611  1.00  0.76           H  
ATOM    138  N   LYS A   9       9.967  16.812 -10.879  1.00  0.73           N  
ATOM    139  CA  LYS A   9       8.673  16.441 -11.415  1.00  0.73           C  
ATOM    140  C   LYS A   9       8.760  15.705 -12.738  1.00  0.73           C  
ATOM    141  O   LYS A   9       9.200  16.258 -13.757  1.00  0.73           O  
ATOM    142  CB  LYS A   9       7.758  17.646 -11.573  1.00  0.73           C  
ATOM    143  CG  LYS A   9       6.375  17.270 -12.095  1.00  0.73           C  
ATOM    144  CD  LYS A   9       5.619  16.468 -11.057  1.00  0.73           C  
ATOM    145  CE  LYS A   9       4.233  16.102 -11.518  1.00  0.73           C  
ATOM    146  NZ  LYS A   9       3.519  15.331 -10.471  1.00  0.73           N  
ATOM    147  H   LYS A   9      10.361  17.727 -11.045  1.00  0.73           H  
ATOM    148  HA  LYS A   9       8.194  15.765 -10.706  1.00  0.73           H  
ATOM    149 1HB  LYS A   9       7.635  18.150 -10.616  1.00  0.73           H  
ATOM    150 2HB  LYS A   9       8.200  18.360 -12.269  1.00  0.73           H  
ATOM    151 1HG  LYS A   9       5.806  18.168 -12.323  1.00  0.73           H  
ATOM    152 2HG  LYS A   9       6.473  16.683 -13.008  1.00  0.73           H  
ATOM    153 1HD  LYS A   9       6.163  15.545 -10.855  1.00  0.73           H  
ATOM    154 2HD  LYS A   9       5.549  17.038 -10.135  1.00  0.73           H  
ATOM    155 1HE  LYS A   9       3.670  17.004 -11.748  1.00  0.73           H  
ATOM    156 2HE  LYS A   9       4.305  15.487 -12.413  1.00  0.73           H  
ATOM    157 1HZ  LYS A   9       2.584  15.045 -10.769  1.00  0.73           H  
ATOM    158 2HZ  LYS A   9       4.019  14.479 -10.257  1.00  0.73           H  
ATOM    159 3HZ  LYS A   9       3.432  15.866  -9.633  1.00  0.73           H  
ATOM    160  N   VAL A  10       8.309  14.458 -12.692  1.00  0.72           N  
ATOM    161  CA  VAL A  10       8.253  13.575 -13.837  1.00  0.72           C  
ATOM    162  C   VAL A  10       6.787  13.542 -14.191  1.00  0.72           C  
ATOM    163  O   VAL A  10       5.940  13.357 -13.313  1.00  0.72           O  
ATOM    164  CB  VAL A  10       8.777  12.156 -13.516  1.00  0.72           C  
ATOM    165  CG1 VAL A  10       8.678  11.277 -14.767  1.00  0.72           C  
ATOM    166  CG2 VAL A  10      10.202  12.238 -13.021  1.00  0.72           C  
ATOM    167  H   VAL A  10       7.996  14.105 -11.798  1.00  0.72           H  
ATOM    168  HA  VAL A  10       8.812  13.996 -14.668  1.00  0.72           H  
ATOM    169  HB  VAL A  10       8.152  11.706 -12.746  1.00  0.72           H  
ATOM    170 1HG1 VAL A  10       9.039  10.281 -14.531  1.00  0.72           H  
ATOM    171 2HG1 VAL A  10       7.641  11.218 -15.102  1.00  0.72           H  
ATOM    172 3HG1 VAL A  10       9.289  11.713 -15.560  1.00  0.72           H  
ATOM    173 1HG2 VAL A  10      10.565  11.248 -12.799  1.00  0.72           H  
ATOM    174 2HG2 VAL A  10      10.812  12.670 -13.782  1.00  0.72           H  
ATOM    175 3HG2 VAL A  10      10.248  12.856 -12.118  1.00  0.72           H  
ATOM    176  N   LEU A  11       6.475  13.808 -15.438  1.00  0.71           N  
ATOM    177  CA  LEU A  11       5.097  13.912 -15.866  1.00  0.71           C  
ATOM    178  C   LEU A  11       4.555  12.564 -16.330  1.00  0.71           C  
ATOM    179  O   LEU A  11       3.435  12.182 -15.992  1.00  0.71           O  
ATOM    180  CB  LEU A  11       5.051  14.934 -16.997  1.00  0.71           C  
ATOM    181  CG  LEU A  11       5.534  16.340 -16.588  1.00  0.71           C  
ATOM    182  CD1 LEU A  11       5.596  17.238 -17.806  1.00  0.71           C  
ATOM    183  CD2 LEU A  11       4.596  16.895 -15.541  1.00  0.71           C  
ATOM    184  H   LEU A  11       7.221  13.928 -16.113  1.00  0.71           H  
ATOM    185  HA  LEU A  11       4.494  14.263 -15.032  1.00  0.71           H  
ATOM    186 1HB  LEU A  11       5.685  14.584 -17.811  1.00  0.71           H  
ATOM    187 2HB  LEU A  11       4.028  15.014 -17.361  1.00  0.71           H  
ATOM    188  HG  LEU A  11       6.543  16.273 -16.169  1.00  0.71           H  
ATOM    189 1HD1 LEU A  11       5.948  18.225 -17.510  1.00  0.71           H  
ATOM    190 2HD1 LEU A  11       6.282  16.820 -18.527  1.00  0.71           H  
ATOM    191 3HD1 LEU A  11       4.607  17.322 -18.250  1.00  0.71           H  
ATOM    192 1HD2 LEU A  11       4.925  17.883 -15.228  1.00  0.71           H  
ATOM    193 2HD2 LEU A  11       3.592  16.965 -15.953  1.00  0.71           H  
ATOM    194 3HD2 LEU A  11       4.589  16.231 -14.684  1.00  0.71           H  
ATOM    195  N   ASP A  12       5.357  11.854 -17.111  1.00  0.70           N  
ATOM    196  CA  ASP A  12       4.978  10.527 -17.613  1.00  0.70           C  
ATOM    197  C   ASP A  12       6.170   9.879 -18.276  1.00  0.70           C  
ATOM    198  O   ASP A  12       7.207  10.502 -18.455  1.00  0.70           O  
ATOM    199  CB  ASP A  12       3.800  10.577 -18.623  1.00  0.70           C  
ATOM    200  CG  ASP A  12       2.945   9.215 -18.708  1.00  0.70           C  
ATOM    201  OD1 ASP A  12       3.424   8.208 -18.226  1.00  0.70           O  
ATOM    202  OD2 ASP A  12       1.856   9.171 -19.268  1.00  0.70           O  
ATOM    203  H   ASP A  12       6.270  12.250 -17.338  1.00  0.70           H  
ATOM    204  HA  ASP A  12       4.683   9.906 -16.770  1.00  0.70           H  
ATOM    205 1HB  ASP A  12       3.126  11.393 -18.378  1.00  0.70           H  
ATOM    206 2HB  ASP A  12       4.205  10.777 -19.621  1.00  0.70           H  
ATOM    207  N   PHE A  13       6.013   8.638 -18.667  1.00  0.68           N  
ATOM    208  CA  PHE A  13       7.002   7.938 -19.469  1.00  0.68           C  
ATOM    209  C   PHE A  13       6.991   8.583 -20.857  1.00  0.68           C  
ATOM    210  O   PHE A  13       5.910   8.909 -21.345  1.00  0.68           O  
ATOM    211  CB  PHE A  13       6.636   6.480 -19.593  1.00  0.68           C  
ATOM    212  CG  PHE A  13       7.658   5.715 -20.126  1.00  0.68           C  
ATOM    213  CD1 PHE A  13       8.658   5.297 -19.307  1.00  0.68           C  
ATOM    214  CD2 PHE A  13       7.684   5.424 -21.442  1.00  0.68           C  
ATOM    215  CE1 PHE A  13       9.662   4.577 -19.787  1.00  0.68           C  
ATOM    216  CE2 PHE A  13       8.684   4.715 -21.939  1.00  0.68           C  
ATOM    217  CZ  PHE A  13       9.687   4.281 -21.111  1.00  0.68           C  
ATOM    218  H   PHE A  13       5.134   8.181 -18.429  1.00  0.68           H  
ATOM    219  HA  PHE A  13       7.989   8.046 -19.018  1.00  0.68           H  
ATOM    220 1HB  PHE A  13       6.379   6.079 -18.610  1.00  0.68           H  
ATOM    221 2HB  PHE A  13       5.757   6.377 -20.227  1.00  0.68           H  
ATOM    222  HD1 PHE A  13       8.620   5.552 -18.260  1.00  0.68           H  
ATOM    223  HD2 PHE A  13       6.885   5.780 -22.094  1.00  0.68           H  
ATOM    224  HE1 PHE A  13      10.443   4.242 -19.120  1.00  0.68           H  
ATOM    225  HE2 PHE A  13       8.687   4.501 -22.988  1.00  0.68           H  
ATOM    226  HZ  PHE A  13      10.487   3.719 -21.501  1.00  0.68           H  
ATOM    227  N   ASP A  14       8.148   8.827 -21.486  1.00  0.66           N  
ATOM    228  CA  ASP A  14       8.104   9.432 -22.821  1.00  0.66           C  
ATOM    229  C   ASP A  14       8.298   8.409 -23.938  1.00  0.66           C  
ATOM    230  O   ASP A  14       7.482   8.341 -24.854  1.00  0.66           O  
ATOM    231  CB  ASP A  14       9.164  10.520 -22.986  1.00  0.66           C  
ATOM    232  CG  ASP A  14       8.934  11.434 -24.212  1.00  0.66           C  
ATOM    233  OD1 ASP A  14       7.910  12.108 -24.235  1.00  0.66           O  
ATOM    234  OD2 ASP A  14       9.749  11.445 -25.108  1.00  0.66           O  
ATOM    235  H   ASP A  14       9.037   8.552 -21.084  1.00  0.66           H  
ATOM    236  HA  ASP A  14       7.127   9.892 -22.958  1.00  0.66           H  
ATOM    237 1HB  ASP A  14       9.199  11.131 -22.105  1.00  0.66           H  
ATOM    238 2HB  ASP A  14      10.140  10.054 -23.084  1.00  0.66           H  
ATOM    239  N   HIS A  15       9.390   7.641 -23.896  1.00  0.64           N  
ATOM    240  CA  HIS A  15       9.625   6.670 -24.968  1.00  0.64           C  
ATOM    241  C   HIS A  15      10.723   5.655 -24.651  1.00  0.64           C  
ATOM    242  O   HIS A  15      11.555   5.853 -23.767  1.00  0.64           O  
ATOM    243  CB  HIS A  15       9.916   7.343 -26.348  1.00  0.64           C  
ATOM    244  CG  HIS A  15      11.200   8.140 -26.551  1.00  0.64           C  
ATOM    245  ND1 HIS A  15      11.394   9.448 -26.112  1.00  0.64           N  
ATOM    246  CD2 HIS A  15      12.307   7.808 -27.233  1.00  0.64           C  
ATOM    247  CE1 HIS A  15      12.586   9.864 -26.511  1.00  0.64           C  
ATOM    248  NE2 HIS A  15      13.164   8.892 -27.198  1.00  0.64           N  
ATOM    249  H   HIS A  15      10.015   7.709 -23.096  1.00  0.64           H  
ATOM    250  HA  HIS A  15       8.713   6.093 -25.101  1.00  0.64           H  
ATOM    251 1HB  HIS A  15       9.920   6.560 -27.109  1.00  0.64           H  
ATOM    252 2HB  HIS A  15       9.100   8.003 -26.610  1.00  0.64           H  
ATOM    253  HD1 HIS A  15      10.745  10.077 -25.628  1.00  0.64           H  
ATOM    254  HD2 HIS A  15      12.564   6.901 -27.762  1.00  0.64           H  
ATOM    255  HE1 HIS A  15      12.934  10.867 -26.261  1.00  0.64           H  
ATOM    256  N   ILE A  16      10.754   4.576 -25.417  1.00  0.63           N  
ATOM    257  CA  ILE A  16      11.848   3.604 -25.290  1.00  0.63           C  
ATOM    258  C   ILE A  16      12.664   3.561 -26.566  1.00  0.63           C  
ATOM    259  O   ILE A  16      12.082   3.488 -27.646  1.00  0.63           O  
ATOM    260  CB  ILE A  16      11.323   2.202 -24.982  1.00  0.63           C  
ATOM    261  CG1 ILE A  16      10.593   2.216 -23.751  1.00  0.63           C  
ATOM    262  CG2 ILE A  16      12.425   1.274 -24.855  1.00  0.63           C  
ATOM    263  CD1 ILE A  16       9.886   0.992 -23.458  1.00  0.63           C  
ATOM    264  H   ILE A  16       9.996   4.448 -26.094  1.00  0.63           H  
ATOM    265  HA  ILE A  16      12.510   3.908 -24.478  1.00  0.63           H  
ATOM    266  HB  ILE A  16      10.659   1.881 -25.766  1.00  0.63           H  
ATOM    267 1HG1 ILE A  16      11.290   2.417 -22.949  1.00  0.63           H  
ATOM    268 2HG1 ILE A  16       9.879   2.988 -23.812  1.00  0.63           H  
ATOM    269 1HG2 ILE A  16      12.046   0.295 -24.623  1.00  0.63           H  
ATOM    270 2HG2 ILE A  16      12.996   1.231 -25.777  1.00  0.63           H  
ATOM    271 3HG2 ILE A  16      13.048   1.631 -24.051  1.00  0.63           H  
ATOM    272 1HD1 ILE A  16       9.355   1.096 -22.526  1.00  0.63           H  
ATOM    273 2HD1 ILE A  16       9.177   0.777 -24.254  1.00  0.63           H  
ATOM    274 3HD1 ILE A  16      10.606   0.203 -23.376  1.00  0.63           H  
ATOM    275  N   VAL A  17      13.997   3.643 -26.463  1.00  0.62           N  
ATOM    276  CA  VAL A  17      14.807   3.603 -27.673  1.00  0.62           C  
ATOM    277  C   VAL A  17      15.525   2.272 -27.766  1.00  0.62           C  
ATOM    278  O   VAL A  17      16.332   1.909 -26.889  1.00  0.62           O  
ATOM    279  CB  VAL A  17      15.887   4.680 -27.713  1.00  0.62           C  
ATOM    280  CG1 VAL A  17      16.641   4.577 -29.037  1.00  0.62           C  
ATOM    281  CG2 VAL A  17      15.304   6.026 -27.511  1.00  0.62           C  
ATOM    282  H   VAL A  17      14.441   3.708 -25.552  1.00  0.62           H  
ATOM    283  HA  VAL A  17      14.162   3.723 -28.534  1.00  0.62           H  
ATOM    284  HB  VAL A  17      16.589   4.472 -26.947  1.00  0.62           H  
ATOM    285 1HG1 VAL A  17      17.429   5.321 -29.080  1.00  0.62           H  
ATOM    286 2HG1 VAL A  17      17.078   3.586 -29.148  1.00  0.62           H  
ATOM    287 3HG1 VAL A  17      15.935   4.753 -29.845  1.00  0.62           H  
ATOM    288 1HG2 VAL A  17      16.096   6.779 -27.532  1.00  0.62           H  
ATOM    289 2HG2 VAL A  17      14.614   6.219 -28.289  1.00  0.62           H  
ATOM    290 3HG2 VAL A  17      14.792   6.066 -26.546  1.00  0.62           H  
ATOM    291  N   PHE A  18      15.263   1.586 -28.862  1.00  0.63           N  
ATOM    292  CA  PHE A  18      15.806   0.273 -29.116  1.00  0.63           C  
ATOM    293  C   PHE A  18      16.947   0.402 -30.075  1.00  0.63           C  
ATOM    294  O   PHE A  18      16.916   1.237 -30.988  1.00  0.63           O  
ATOM    295  CB  PHE A  18      14.758  -0.580 -29.762  1.00  0.63           C  
ATOM    296  CG  PHE A  18      13.622  -0.768 -28.918  1.00  0.63           C  
ATOM    297  CD1 PHE A  18      12.685   0.221 -28.892  1.00  0.63           C  
ATOM    298  CD2 PHE A  18      13.432  -1.888 -28.177  1.00  0.63           C  
ATOM    299  CE1 PHE A  18      11.600   0.116 -28.151  1.00  0.63           C  
ATOM    300  CE2 PHE A  18      12.305  -1.999 -27.424  1.00  0.63           C  
ATOM    301  CZ  PHE A  18      11.388  -0.992 -27.416  1.00  0.63           C  
ATOM    302  H   PHE A  18      14.618   1.999 -29.537  1.00  0.63           H  
ATOM    303  HA  PHE A  18      16.154  -0.170 -28.191  1.00  0.63           H  
ATOM    304 1HB  PHE A  18      14.436  -0.104 -30.668  1.00  0.63           H  
ATOM    305 2HB  PHE A  18      15.179  -1.552 -30.011  1.00  0.63           H  
ATOM    306  HD1 PHE A  18      12.839   1.113 -29.485  1.00  0.63           H  
ATOM    307  HD2 PHE A  18      14.180  -2.682 -28.192  1.00  0.63           H  
ATOM    308  HE1 PHE A  18      10.903   0.926 -28.144  1.00  0.63           H  
ATOM    309  HE2 PHE A  18      12.138  -2.874 -26.827  1.00  0.63           H  
ATOM    310  HZ  PHE A  18      10.495  -1.073 -26.820  1.00  0.63           H  
ATOM    311  N   ALA A  19      17.949  -0.421 -29.884  1.00  0.64           N  
ATOM    312  CA  ALA A  19      19.062  -0.379 -30.800  1.00  0.64           C  
ATOM    313  C   ALA A  19      18.951  -1.492 -31.802  1.00  0.64           C  
ATOM    314  O   ALA A  19      18.684  -2.626 -31.447  1.00  0.64           O  
ATOM    315  CB  ALA A  19      20.351  -0.467 -30.041  1.00  0.64           C  
ATOM    316  H   ALA A  19      17.905  -1.091 -29.111  1.00  0.64           H  
ATOM    317  HA  ALA A  19      19.013   0.553 -31.349  1.00  0.64           H  
ATOM    318 1HB  ALA A  19      21.181  -0.432 -30.709  1.00  0.64           H  
ATOM    319 2HB  ALA A  19      20.419   0.355 -29.333  1.00  0.64           H  
ATOM    320 3HB  ALA A  19      20.353  -1.404 -29.518  1.00  0.64           H  
ATOM    321  N   ALA A  20      19.222  -1.193 -33.049  1.00  0.65           N  
ATOM    322  CA  ALA A  20      19.113  -2.205 -34.076  1.00  0.65           C  
ATOM    323  C   ALA A  20      20.158  -2.020 -35.156  1.00  0.65           C  
ATOM    324  O   ALA A  20      20.789  -0.964 -35.259  1.00  0.65           O  
ATOM    325  CB  ALA A  20      17.713  -2.144 -34.693  1.00  0.65           C  
ATOM    326  H   ALA A  20      19.404  -0.224 -33.307  1.00  0.65           H  
ATOM    327  HA  ALA A  20      19.272  -3.180 -33.615  1.00  0.65           H  
ATOM    328 1HB  ALA A  20      17.606  -2.916 -35.451  1.00  0.65           H  
ATOM    329 2HB  ALA A  20      16.965  -2.296 -33.916  1.00  0.65           H  
ATOM    330 3HB  ALA A  20      17.565  -1.164 -35.151  1.00  0.65           H  
ATOM    331  N   GLU A  21      20.366  -3.089 -35.934  1.00  0.66           N  
ATOM    332  CA  GLU A  21      21.224  -3.041 -37.113  1.00  0.66           C  
ATOM    333  C   GLU A  21      20.455  -2.396 -38.270  1.00  0.66           C  
ATOM    334  O   GLU A  21      21.039  -1.838 -39.195  1.00  0.66           O  
ATOM    335  CB  GLU A  21      21.679  -4.445 -37.536  1.00  0.66           C  
ATOM    336  CG  GLU A  21      22.598  -5.154 -36.568  1.00  0.66           C  
ATOM    337  CD  GLU A  21      23.101  -6.489 -37.078  1.00  0.66           C  
ATOM    338  OE1 GLU A  21      22.660  -6.914 -38.119  1.00  0.66           O  
ATOM    339  OE2 GLU A  21      23.946  -7.069 -36.434  1.00  0.66           O  
ATOM    340  H   GLU A  21      19.875  -3.948 -35.728  1.00  0.66           H  
ATOM    341  HA  GLU A  21      22.099  -2.429 -36.892  1.00  0.66           H  
ATOM    342 1HB  GLU A  21      20.803  -5.077 -37.681  1.00  0.66           H  
ATOM    343 2HB  GLU A  21      22.193  -4.382 -38.494  1.00  0.66           H  
ATOM    344 1HG  GLU A  21      23.442  -4.512 -36.322  1.00  0.66           H  
ATOM    345 2HG  GLU A  21      22.027  -5.339 -35.668  1.00  0.66           H  
ATOM    346  N   ASP A  22      19.127  -2.506 -38.201  1.00  0.66           N  
ATOM    347  CA  ASP A  22      18.202  -1.996 -39.207  1.00  0.66           C  
ATOM    348  C   ASP A  22      16.875  -1.565 -38.598  1.00  0.66           C  
ATOM    349  O   ASP A  22      15.999  -2.396 -38.328  1.00  0.66           O  
ATOM    350  CB  ASP A  22      17.970  -3.061 -40.290  1.00  0.66           C  
ATOM    351  CG  ASP A  22      17.008  -2.653 -41.459  1.00  0.66           C  
ATOM    352  OD1 ASP A  22      16.224  -1.705 -41.337  1.00  0.66           O  
ATOM    353  OD2 ASP A  22      17.042  -3.329 -42.457  1.00  0.66           O  
ATOM    354  H   ASP A  22      18.745  -2.973 -37.397  1.00  0.66           H  
ATOM    355  HA  ASP A  22      18.656  -1.121 -39.676  1.00  0.66           H  
ATOM    356 1HB  ASP A  22      18.934  -3.333 -40.726  1.00  0.66           H  
ATOM    357 2HB  ASP A  22      17.569  -3.959 -39.820  1.00  0.66           H  
ATOM    358  N   ALA A  23      16.737  -0.250 -38.401  1.00  0.67           N  
ATOM    359  CA  ALA A  23      15.566   0.363 -37.794  1.00  0.67           C  
ATOM    360  C   ALA A  23      14.294   0.127 -38.584  1.00  0.67           C  
ATOM    361  O   ALA A  23      13.209   0.176 -38.015  1.00  0.67           O  
ATOM    362  CB  ALA A  23      15.763   1.862 -37.658  1.00  0.67           C  
ATOM    363  H   ALA A  23      17.510   0.366 -38.649  1.00  0.67           H  
ATOM    364  HA  ALA A  23      15.437  -0.073 -36.804  1.00  0.67           H  
ATOM    365 1HB  ALA A  23      14.890   2.301 -37.178  1.00  0.67           H  
ATOM    366 2HB  ALA A  23      16.640   2.065 -37.062  1.00  0.67           H  
ATOM    367 3HB  ALA A  23      15.890   2.302 -38.644  1.00  0.67           H  
ATOM    368  N   ASP A  24      14.401  -0.050 -39.907  1.00  0.68           N  
ATOM    369  CA  ASP A  24      13.210  -0.154 -40.740  1.00  0.68           C  
ATOM    370  C   ASP A  24      12.656  -1.541 -40.612  1.00  0.68           C  
ATOM    371  O   ASP A  24      11.460  -1.726 -40.372  1.00  0.68           O  
ATOM    372  CB  ASP A  24      13.538   0.182 -42.198  1.00  0.68           C  
ATOM    373  CG  ASP A  24      12.301   0.471 -43.101  1.00  0.68           C  
ATOM    374  OD1 ASP A  24      11.593   1.434 -42.833  1.00  0.68           O  
ATOM    375  OD2 ASP A  24      12.097  -0.237 -44.059  1.00  0.68           O  
ATOM    376  H   ASP A  24      15.316  -0.204 -40.339  1.00  0.68           H  
ATOM    377  HA  ASP A  24      12.454   0.529 -40.387  1.00  0.68           H  
ATOM    378 1HB  ASP A  24      14.194   1.038 -42.212  1.00  0.68           H  
ATOM    379 2HB  ASP A  24      14.100  -0.652 -42.631  1.00  0.68           H  
ATOM    380  N   ALA A  25      13.518  -2.541 -40.746  1.00  0.69           N  
ATOM    381  CA  ALA A  25      13.015  -3.895 -40.606  1.00  0.69           C  
ATOM    382  C   ALA A  25      12.452  -4.074 -39.203  1.00  0.69           C  
ATOM    383  O   ALA A  25      11.392  -4.683 -39.018  1.00  0.69           O  
ATOM    384  CB  ALA A  25      14.105  -4.909 -40.868  1.00  0.69           C  
ATOM    385  H   ALA A  25      14.505  -2.342 -40.951  1.00  0.69           H  
ATOM    386  HA  ALA A  25      12.208  -4.039 -41.324  1.00  0.69           H  
ATOM    387 1HB  ALA A  25      13.704  -5.913 -40.766  1.00  0.69           H  
ATOM    388 2HB  ALA A  25      14.494  -4.769 -41.879  1.00  0.69           H  
ATOM    389 3HB  ALA A  25      14.912  -4.761 -40.149  1.00  0.69           H  
ATOM    390  N   ALA A  26      13.147  -3.509 -38.204  1.00  0.71           N  
ATOM    391  CA  ALA A  26      12.664  -3.621 -36.846  1.00  0.71           C  
ATOM    392  C   ALA A  26      11.337  -2.914 -36.681  1.00  0.71           C  
ATOM    393  O   ALA A  26      10.390  -3.507 -36.164  1.00  0.71           O  
ATOM    394  CB  ALA A  26      13.662  -3.030 -35.882  1.00  0.71           C  
ATOM    395  H   ALA A  26      14.026  -3.019 -38.386  1.00  0.71           H  
ATOM    396  HA  ALA A  26      12.522  -4.676 -36.620  1.00  0.71           H  
ATOM    397 1HB  ALA A  26      13.284  -3.135 -34.872  1.00  0.71           H  
ATOM    398 2HB  ALA A  26      14.616  -3.546 -35.979  1.00  0.71           H  
ATOM    399 3HB  ALA A  26      13.799  -1.974 -36.109  1.00  0.71           H  
ATOM    400  N   ALA A  27      11.220  -1.697 -37.219  1.00  0.74           N  
ATOM    401  CA  ALA A  27       9.991  -0.946 -37.093  1.00  0.74           C  
ATOM    402  C   ALA A  27       8.830  -1.693 -37.703  1.00  0.74           C  
ATOM    403  O   ALA A  27       7.739  -1.693 -37.141  1.00  0.74           O  
ATOM    404  CB  ALA A  27      10.131   0.392 -37.770  1.00  0.74           C  
ATOM    405  H   ALA A  27      12.009  -1.241 -37.672  1.00  0.74           H  
ATOM    406  HA  ALA A  27       9.791  -0.798 -36.033  1.00  0.74           H  
ATOM    407 1HB  ALA A  27       9.227   0.955 -37.662  1.00  0.74           H  
ATOM    408 2HB  ALA A  27      10.952   0.940 -37.313  1.00  0.74           H  
ATOM    409 3HB  ALA A  27      10.339   0.241 -38.829  1.00  0.74           H  
ATOM    410  N   GLU A  28       9.045  -2.356 -38.838  1.00  0.76           N  
ATOM    411  CA  GLU A  28       7.962  -3.115 -39.445  1.00  0.76           C  
ATOM    412  C   GLU A  28       7.546  -4.293 -38.581  1.00  0.76           C  
ATOM    413  O   GLU A  28       6.348  -4.577 -38.442  1.00  0.76           O  
ATOM    414  CB  GLU A  28       8.368  -3.607 -40.834  1.00  0.76           C  
ATOM    415  CG  GLU A  28       8.406  -2.537 -41.918  1.00  0.76           C  
ATOM    416  CD  GLU A  28       7.026  -2.051 -42.262  1.00  0.76           C  
ATOM    417  OE1 GLU A  28       6.187  -2.896 -42.535  1.00  0.76           O  
ATOM    418  OE2 GLU A  28       6.791  -0.858 -42.265  1.00  0.76           O  
ATOM    419  H   GLU A  28       9.962  -2.318 -39.287  1.00  0.76           H  
ATOM    420  HA  GLU A  28       7.105  -2.453 -39.553  1.00  0.76           H  
ATOM    421 1HB  GLU A  28       9.368  -4.044 -40.775  1.00  0.76           H  
ATOM    422 2HB  GLU A  28       7.688  -4.393 -41.154  1.00  0.76           H  
ATOM    423 1HG  GLU A  28       9.008  -1.696 -41.565  1.00  0.76           H  
ATOM    424 2HG  GLU A  28       8.887  -2.943 -42.808  1.00  0.76           H  
ATOM    425  N   ARG A  29       8.524  -4.958 -37.956  1.00  0.79           N  
ATOM    426  CA  ARG A  29       8.223  -6.096 -37.099  1.00  0.79           C  
ATOM    427  C   ARG A  29       7.386  -5.650 -35.913  1.00  0.79           C  
ATOM    428  O   ARG A  29       6.356  -6.250 -35.598  1.00  0.79           O  
ATOM    429  CB  ARG A  29       9.500  -6.745 -36.569  1.00  0.79           C  
ATOM    430  CG  ARG A  29       9.271  -7.993 -35.726  1.00  0.79           C  
ATOM    431  CD  ARG A  29      10.523  -8.616 -35.254  1.00  0.79           C  
ATOM    432  NE  ARG A  29      10.267  -9.910 -34.611  1.00  0.79           N  
ATOM    433  CZ  ARG A  29      11.177 -10.612 -33.895  1.00  0.79           C  
ATOM    434  NH1 ARG A  29      12.383 -10.124 -33.705  1.00  0.79           N  
ATOM    435  NH2 ARG A  29      10.860 -11.783 -33.369  1.00  0.79           N  
ATOM    436  H   ARG A  29       9.500  -4.689 -38.112  1.00  0.79           H  
ATOM    437  HA  ARG A  29       7.659  -6.833 -37.673  1.00  0.79           H  
ATOM    438 1HB  ARG A  29      10.148  -7.006 -37.404  1.00  0.79           H  
ATOM    439 2HB  ARG A  29      10.040  -6.030 -35.950  1.00  0.79           H  
ATOM    440 1HG  ARG A  29       8.669  -7.728 -34.863  1.00  0.79           H  
ATOM    441 2HG  ARG A  29       8.757  -8.728 -36.308  1.00  0.79           H  
ATOM    442 1HD  ARG A  29      11.193  -8.774 -36.097  1.00  0.79           H  
ATOM    443 2HD  ARG A  29      10.999  -7.958 -34.523  1.00  0.79           H  
ATOM    444  HE  ARG A  29       9.342 -10.318 -34.736  1.00  0.79           H  
ATOM    445 1HH1 ARG A  29      12.635  -9.230 -34.097  1.00  0.79           H  
ATOM    446 2HH1 ARG A  29      13.062 -10.629 -33.114  1.00  0.79           H  
ATOM    447 1HH2 ARG A  29       9.938 -12.167 -33.505  1.00  0.79           H  
ATOM    448 2HH2 ARG A  29      11.553 -12.308 -32.845  1.00  0.79           H  
ATOM    449  N   PHE A  30       7.812  -4.565 -35.270  1.00  0.81           N  
ATOM    450  CA  PHE A  30       7.129  -4.077 -34.084  1.00  0.81           C  
ATOM    451  C   PHE A  30       5.837  -3.353 -34.389  1.00  0.81           C  
ATOM    452  O   PHE A  30       4.883  -3.441 -33.621  1.00  0.81           O  
ATOM    453  CB  PHE A  30       8.055  -3.188 -33.289  1.00  0.81           C  
ATOM    454  CG  PHE A  30       9.087  -3.968 -32.653  1.00  0.81           C  
ATOM    455  CD1 PHE A  30      10.376  -3.939 -33.097  1.00  0.81           C  
ATOM    456  CD2 PHE A  30       8.770  -4.768 -31.627  1.00  0.81           C  
ATOM    457  CE1 PHE A  30      11.341  -4.695 -32.509  1.00  0.81           C  
ATOM    458  CE2 PHE A  30       9.705  -5.522 -31.043  1.00  0.81           C  
ATOM    459  CZ  PHE A  30      11.013  -5.489 -31.474  1.00  0.81           C  
ATOM    460  H   PHE A  30       8.656  -4.094 -35.603  1.00  0.81           H  
ATOM    461  HA  PHE A  30       6.889  -4.939 -33.461  1.00  0.81           H  
ATOM    462 1HB  PHE A  30       8.533  -2.467 -33.957  1.00  0.81           H  
ATOM    463 2HB  PHE A  30       7.504  -2.639 -32.531  1.00  0.81           H  
ATOM    464  HD1 PHE A  30      10.629  -3.293 -33.916  1.00  0.81           H  
ATOM    465  HD2 PHE A  30       7.743  -4.809 -31.282  1.00  0.81           H  
ATOM    466  HE1 PHE A  30      12.357  -4.653 -32.871  1.00  0.81           H  
ATOM    467  HE2 PHE A  30       9.405  -6.159 -30.241  1.00  0.81           H  
ATOM    468  HZ  PHE A  30      11.776  -6.097 -30.994  1.00  0.81           H  
ATOM    469  N   SER A  31       5.762  -2.678 -35.527  1.00  0.83           N  
ATOM    470  CA  SER A  31       4.534  -1.992 -35.883  1.00  0.83           C  
ATOM    471  C   SER A  31       3.440  -3.026 -36.017  1.00  0.83           C  
ATOM    472  O   SER A  31       2.404  -2.932 -35.347  1.00  0.83           O  
ATOM    473  CB  SER A  31       4.722  -1.224 -37.183  1.00  0.83           C  
ATOM    474  OG  SER A  31       3.539  -0.581 -37.597  1.00  0.83           O  
ATOM    475  H   SER A  31       6.561  -2.604 -36.146  1.00  0.83           H  
ATOM    476  HA  SER A  31       4.261  -1.296 -35.093  1.00  0.83           H  
ATOM    477 1HB  SER A  31       5.501  -0.485 -37.044  1.00  0.83           H  
ATOM    478 2HB  SER A  31       5.062  -1.905 -37.963  1.00  0.83           H  
ATOM    479  HG  SER A  31       3.154  -0.149 -36.804  1.00  0.83           H  
ATOM    480  N   LYS A  32       3.711  -4.081 -36.801  1.00  0.83           N  
ATOM    481  CA  LYS A  32       2.732  -5.134 -37.007  1.00  0.83           C  
ATOM    482  C   LYS A  32       2.545  -5.948 -35.748  1.00  0.83           C  
ATOM    483  O   LYS A  32       1.429  -6.321 -35.391  1.00  0.83           O  
ATOM    484  CB  LYS A  32       3.204  -6.070 -38.122  1.00  0.83           C  
ATOM    485  CG  LYS A  32       3.203  -5.460 -39.508  1.00  0.83           C  
ATOM    486  CD  LYS A  32       3.666  -6.475 -40.547  1.00  0.83           C  
ATOM    487  CE  LYS A  32       3.596  -5.901 -41.960  1.00  0.83           C  
ATOM    488  NZ  LYS A  32       4.578  -4.782 -42.162  1.00  0.83           N  
ATOM    489  H   LYS A  32       4.602  -4.135 -37.303  1.00  0.83           H  
ATOM    490  HA  LYS A  32       1.782  -4.687 -37.265  1.00  0.83           H  
ATOM    491 1HB  LYS A  32       4.231  -6.395 -37.908  1.00  0.83           H  
ATOM    492 2HB  LYS A  32       2.577  -6.963 -38.139  1.00  0.83           H  
ATOM    493 1HG  LYS A  32       2.204  -5.115 -39.758  1.00  0.83           H  
ATOM    494 2HG  LYS A  32       3.883  -4.604 -39.520  1.00  0.83           H  
ATOM    495 1HD  LYS A  32       4.701  -6.759 -40.332  1.00  0.83           H  
ATOM    496 2HD  LYS A  32       3.047  -7.372 -40.492  1.00  0.83           H  
ATOM    497 1HE  LYS A  32       3.815  -6.693 -42.674  1.00  0.83           H  
ATOM    498 2HE  LYS A  32       2.592  -5.525 -42.145  1.00  0.83           H  
ATOM    499 1HZ  LYS A  32       4.520  -4.417 -43.102  1.00  0.83           H  
ATOM    500 2HZ  LYS A  32       4.393  -4.025 -41.514  1.00  0.83           H  
ATOM    501 3HZ  LYS A  32       5.520  -5.112 -42.003  1.00  0.83           H  
ATOM    502  N   GLY A  33       3.654  -6.227 -35.079  1.00  0.83           N  
ATOM    503  CA  GLY A  33       3.703  -7.045 -33.894  1.00  0.83           C  
ATOM    504  C   GLY A  33       2.961  -6.515 -32.694  1.00  0.83           C  
ATOM    505  O   GLY A  33       2.153  -7.232 -32.128  1.00  0.83           O  
ATOM    506  H   GLY A  33       4.548  -5.886 -35.421  1.00  0.83           H  
ATOM    507 1HA  GLY A  33       3.286  -8.012 -34.137  1.00  0.83           H  
ATOM    508 2HA  GLY A  33       4.747  -7.196 -33.649  1.00  0.83           H  
ATOM    509  N   LEU A  34       3.270  -5.293 -32.284  1.00  0.81           N  
ATOM    510  CA  LEU A  34       2.667  -4.666 -31.124  1.00  0.81           C  
ATOM    511  C   LEU A  34       1.376  -3.930 -31.434  1.00  0.81           C  
ATOM    512  O   LEU A  34       0.541  -3.764 -30.545  1.00  0.81           O  
ATOM    513  CB  LEU A  34       3.675  -3.709 -30.504  1.00  0.81           C  
ATOM    514  CG  LEU A  34       4.929  -4.358 -29.937  1.00  0.81           C  
ATOM    515  CD1 LEU A  34       5.888  -3.310 -29.545  1.00  0.81           C  
ATOM    516  CD2 LEU A  34       4.558  -5.186 -28.714  1.00  0.81           C  
ATOM    517  H   LEU A  34       3.952  -4.754 -32.807  1.00  0.81           H  
ATOM    518  HA  LEU A  34       2.438  -5.441 -30.399  1.00  0.81           H  
ATOM    519 1HB  LEU A  34       4.003  -3.023 -31.275  1.00  0.81           H  
ATOM    520 2HB  LEU A  34       3.190  -3.139 -29.713  1.00  0.81           H  
ATOM    521  HG  LEU A  34       5.389  -4.986 -30.696  1.00  0.81           H  
ATOM    522 1HD1 LEU A  34       6.784  -3.770 -29.141  1.00  0.81           H  
ATOM    523 2HD1 LEU A  34       6.145  -2.718 -30.421  1.00  0.81           H  
ATOM    524 3HD1 LEU A  34       5.429  -2.680 -28.799  1.00  0.81           H  
ATOM    525 1HD2 LEU A  34       5.451  -5.641 -28.293  1.00  0.81           H  
ATOM    526 2HD2 LEU A  34       4.106  -4.558 -27.977  1.00  0.81           H  
ATOM    527 3HD2 LEU A  34       3.859  -5.952 -29.001  1.00  0.81           H  
ATOM    528  N   GLY A  35       1.195  -3.475 -32.675  1.00  0.79           N  
ATOM    529  CA  GLY A  35       0.001  -2.706 -32.979  1.00  0.79           C  
ATOM    530  C   GLY A  35       0.207  -1.236 -32.819  1.00  0.79           C  
ATOM    531  O   GLY A  35      -0.627  -0.541 -32.223  1.00  0.79           O  
ATOM    532  H   GLY A  35       1.869  -3.620 -33.423  1.00  0.79           H  
ATOM    533 1HA  GLY A  35      -0.329  -2.932 -33.991  1.00  0.79           H  
ATOM    534 2HA  GLY A  35      -0.775  -2.988 -32.304  1.00  0.79           H  
ATOM    535  N   LEU A  36       1.345  -0.781 -33.307  1.00  0.77           N  
ATOM    536  CA  LEU A  36       1.711   0.617 -33.235  1.00  0.77           C  
ATOM    537  C   LEU A  36       1.721   1.215 -34.642  1.00  0.77           C  
ATOM    538  O   LEU A  36       2.134   0.557 -35.598  1.00  0.77           O  
ATOM    539  CB  LEU A  36       3.080   0.710 -32.589  1.00  0.77           C  
ATOM    540  CG  LEU A  36       3.230   0.030 -31.230  1.00  0.77           C  
ATOM    541  CD1 LEU A  36       4.630   0.148 -30.792  1.00  0.77           C  
ATOM    542  CD2 LEU A  36       2.326   0.632 -30.237  1.00  0.77           C  
ATOM    543  H   LEU A  36       1.934  -1.446 -33.806  1.00  0.77           H  
ATOM    544  HA  LEU A  36       0.982   1.153 -32.636  1.00  0.77           H  
ATOM    545 1HB  LEU A  36       3.808   0.270 -33.258  1.00  0.77           H  
ATOM    546 2HB  LEU A  36       3.316   1.763 -32.450  1.00  0.77           H  
ATOM    547  HG  LEU A  36       2.989  -1.014 -31.329  1.00  0.77           H  
ATOM    548 1HD1 LEU A  36       4.739  -0.353 -29.833  1.00  0.77           H  
ATOM    549 2HD1 LEU A  36       5.281  -0.322 -31.532  1.00  0.77           H  
ATOM    550 3HD1 LEU A  36       4.895   1.201 -30.688  1.00  0.77           H  
ATOM    551 1HD2 LEU A  36       2.446   0.127 -29.283  1.00  0.77           H  
ATOM    552 2HD2 LEU A  36       2.555   1.694 -30.124  1.00  0.77           H  
ATOM    553 3HD2 LEU A  36       1.316   0.506 -30.580  1.00  0.77           H  
ATOM    554  N   ARG A  37       1.293   2.459 -34.791  1.00  0.74           N  
ATOM    555  CA  ARG A  37       1.307   3.081 -36.111  1.00  0.74           C  
ATOM    556  C   ARG A  37       2.671   3.707 -36.355  1.00  0.74           C  
ATOM    557  O   ARG A  37       3.266   4.268 -35.440  1.00  0.74           O  
ATOM    558  CB  ARG A  37       0.186   4.118 -36.234  1.00  0.74           C  
ATOM    559  CG  ARG A  37       0.064   4.768 -37.617  1.00  0.74           C  
ATOM    560  CD  ARG A  37      -1.207   5.582 -37.824  1.00  0.74           C  
ATOM    561  NE  ARG A  37      -1.271   6.806 -37.035  1.00  0.74           N  
ATOM    562  CZ  ARG A  37      -0.843   8.034 -37.438  1.00  0.74           C  
ATOM    563  NH1 ARG A  37      -0.321   8.255 -38.644  1.00  0.74           N  
ATOM    564  NH2 ARG A  37      -0.956   9.053 -36.599  1.00  0.74           N  
ATOM    565  H   ARG A  37       0.969   3.002 -33.992  1.00  0.74           H  
ATOM    566  HA  ARG A  37       1.135   2.312 -36.868  1.00  0.74           H  
ATOM    567 1HB  ARG A  37      -0.771   3.648 -36.006  1.00  0.74           H  
ATOM    568 2HB  ARG A  37       0.347   4.913 -35.502  1.00  0.74           H  
ATOM    569 1HG  ARG A  37       0.905   5.443 -37.734  1.00  0.74           H  
ATOM    570 2HG  ARG A  37       0.103   3.993 -38.388  1.00  0.74           H  
ATOM    571 1HD  ARG A  37      -1.276   5.854 -38.880  1.00  0.74           H  
ATOM    572 2HD  ARG A  37      -2.065   4.982 -37.560  1.00  0.74           H  
ATOM    573  HE  ARG A  37      -1.653   6.732 -36.099  1.00  0.74           H  
ATOM    574 1HH1 ARG A  37      -0.209   7.515 -39.356  1.00  0.74           H  
ATOM    575 2HH1 ARG A  37      -0.019   9.186 -38.891  1.00  0.74           H  
ATOM    576 1HH2 ARG A  37      -1.355   8.909 -35.682  1.00  0.74           H  
ATOM    577 2HH2 ARG A  37      -0.651   9.973 -36.879  1.00  0.74           H  
ATOM    578  N   LYS A  38       3.217   3.597 -37.555  1.00  0.71           N  
ATOM    579  CA  LYS A  38       4.482   4.291 -37.782  1.00  0.71           C  
ATOM    580  C   LYS A  38       4.134   5.758 -37.894  1.00  0.71           C  
ATOM    581  O   LYS A  38       3.295   6.107 -38.711  1.00  0.71           O  
ATOM    582  CB  LYS A  38       5.167   3.781 -39.044  1.00  0.71           C  
ATOM    583  CG  LYS A  38       6.589   4.219 -39.229  1.00  0.71           C  
ATOM    584  CD  LYS A  38       7.127   3.754 -40.589  1.00  0.71           C  
ATOM    585  CE  LYS A  38       7.192   2.226 -40.676  1.00  0.71           C  
ATOM    586  NZ  LYS A  38       7.678   1.756 -42.011  1.00  0.71           N  
ATOM    587  H   LYS A  38       2.757   3.086 -38.295  1.00  0.71           H  
ATOM    588  HA  LYS A  38       5.130   4.173 -36.927  1.00  0.71           H  
ATOM    589 1HB  LYS A  38       5.158   2.689 -39.041  1.00  0.71           H  
ATOM    590 2HB  LYS A  38       4.606   4.112 -39.918  1.00  0.71           H  
ATOM    591 1HG  LYS A  38       6.661   5.298 -39.139  1.00  0.71           H  
ATOM    592 2HG  LYS A  38       7.171   3.773 -38.443  1.00  0.71           H  
ATOM    593 1HD  LYS A  38       6.482   4.131 -41.387  1.00  0.71           H  
ATOM    594 2HD  LYS A  38       8.132   4.155 -40.737  1.00  0.71           H  
ATOM    595 1HE  LYS A  38       7.858   1.840 -39.902  1.00  0.71           H  
ATOM    596 2HE  LYS A  38       6.191   1.825 -40.512  1.00  0.71           H  
ATOM    597 1HZ  LYS A  38       7.664   0.729 -42.028  1.00  0.71           H  
ATOM    598 2HZ  LYS A  38       7.055   2.088 -42.730  1.00  0.71           H  
ATOM    599 3HZ  LYS A  38       8.617   2.086 -42.201  1.00  0.71           H  
ATOM    600  N   VAL A  39       4.719   6.620 -37.072  1.00  0.68           N  
ATOM    601  CA  VAL A  39       4.289   8.012 -37.129  1.00  0.68           C  
ATOM    602  C   VAL A  39       5.330   9.050 -37.475  1.00  0.68           C  
ATOM    603  O   VAL A  39       4.984  10.062 -38.090  1.00  0.68           O  
ATOM    604  CB  VAL A  39       3.629   8.402 -35.798  1.00  0.68           C  
ATOM    605  CG1 VAL A  39       2.361   7.597 -35.607  1.00  0.68           C  
ATOM    606  CG2 VAL A  39       4.558   8.110 -34.637  1.00  0.68           C  
ATOM    607  H   VAL A  39       5.430   6.312 -36.412  1.00  0.68           H  
ATOM    608  HA  VAL A  39       3.514   8.084 -37.890  1.00  0.68           H  
ATOM    609  HB  VAL A  39       3.376   9.460 -35.827  1.00  0.68           H  
ATOM    610 1HG1 VAL A  39       1.876   7.875 -34.689  1.00  0.68           H  
ATOM    611 2HG1 VAL A  39       1.708   7.790 -36.435  1.00  0.68           H  
ATOM    612 3HG1 VAL A  39       2.594   6.557 -35.575  1.00  0.68           H  
ATOM    613 1HG2 VAL A  39       4.083   8.393 -33.710  1.00  0.68           H  
ATOM    614 2HG2 VAL A  39       4.783   7.047 -34.619  1.00  0.68           H  
ATOM    615 3HG2 VAL A  39       5.464   8.663 -34.746  1.00  0.68           H  
ATOM    616  N   GLU A  40       6.588   8.836 -37.115  1.00  0.67           N  
ATOM    617  CA  GLU A  40       7.572   9.869 -37.446  1.00  0.67           C  
ATOM    618  C   GLU A  40       8.892   9.217 -37.883  1.00  0.67           C  
ATOM    619  O   GLU A  40       9.265   8.149 -37.390  1.00  0.67           O  
ATOM    620  CB  GLU A  40       7.758  10.871 -36.292  1.00  0.67           C  
ATOM    621  CG  GLU A  40       6.448  11.600 -35.793  1.00  0.67           C  
ATOM    622  CD  GLU A  40       6.684  12.637 -34.718  1.00  0.67           C  
ATOM    623  OE1 GLU A  40       7.811  12.853 -34.403  1.00  0.67           O  
ATOM    624  OE2 GLU A  40       5.719  13.191 -34.195  1.00  0.67           O  
ATOM    625  H   GLU A  40       6.837   7.984 -36.613  1.00  0.67           H  
ATOM    626  HA  GLU A  40       7.200  10.440 -38.290  1.00  0.67           H  
ATOM    627 1HB  GLU A  40       8.287  10.427 -35.458  1.00  0.67           H  
ATOM    628 2HB  GLU A  40       8.355  11.669 -36.676  1.00  0.67           H  
ATOM    629 1HG  GLU A  40       5.985  12.094 -36.641  1.00  0.67           H  
ATOM    630 2HG  GLU A  40       5.750  10.877 -35.408  1.00  0.67           H  
ATOM    631  N   ARG A  41       9.617   9.858 -38.795  1.00  0.66           N  
ATOM    632  CA  ARG A  41      10.872   9.284 -39.280  1.00  0.66           C  
ATOM    633  C   ARG A  41      11.997  10.303 -39.500  1.00  0.66           C  
ATOM    634  O   ARG A  41      11.784  11.418 -39.976  1.00  0.66           O  
ATOM    635  CB  ARG A  41      10.610   8.466 -40.545  1.00  0.66           C  
ATOM    636  CG  ARG A  41      11.814   7.725 -41.086  1.00  0.66           C  
ATOM    637  CD  ARG A  41      11.485   6.742 -42.188  1.00  0.66           C  
ATOM    638  NE  ARG A  41      11.269   7.372 -43.493  1.00  0.66           N  
ATOM    639  CZ  ARG A  41      10.085   7.481 -44.166  1.00  0.66           C  
ATOM    640  NH1 ARG A  41       8.960   6.993 -43.677  1.00  0.66           N  
ATOM    641  NH2 ARG A  41      10.078   8.071 -45.347  1.00  0.66           N  
ATOM    642  H   ARG A  41       9.268  10.732 -39.177  1.00  0.66           H  
ATOM    643  HA  ARG A  41      11.226   8.584 -38.525  1.00  0.66           H  
ATOM    644 1HB  ARG A  41       9.832   7.729 -40.344  1.00  0.66           H  
ATOM    645 2HB  ARG A  41      10.244   9.125 -41.333  1.00  0.66           H  
ATOM    646 1HG  ARG A  41      12.495   8.456 -41.514  1.00  0.66           H  
ATOM    647 2HG  ARG A  41      12.323   7.202 -40.280  1.00  0.66           H  
ATOM    648 1HD  ARG A  41      12.314   6.042 -42.289  1.00  0.66           H  
ATOM    649 2HD  ARG A  41      10.583   6.192 -41.923  1.00  0.66           H  
ATOM    650  HE  ARG A  41      12.111   7.761 -43.952  1.00  0.66           H  
ATOM    651 1HH1 ARG A  41       8.953   6.537 -42.783  1.00  0.66           H  
ATOM    652 2HH1 ARG A  41       8.085   7.059 -44.231  1.00  0.66           H  
ATOM    653 1HH2 ARG A  41      10.944   8.439 -45.731  1.00  0.66           H  
ATOM    654 2HH2 ARG A  41       9.216   8.152 -45.873  1.00  0.66           H  
ATOM    655  N   ALA A  42      13.203   9.901 -39.110  1.00  0.67           N  
ATOM    656  CA  ALA A  42      14.423  10.695 -39.221  1.00  0.67           C  
ATOM    657  C   ALA A  42      15.500   9.919 -39.957  1.00  0.67           C  
ATOM    658  O   ALA A  42      16.459   9.452 -39.348  1.00  0.67           O  
ATOM    659  CB  ALA A  42      14.950  11.088 -37.863  1.00  0.67           C  
ATOM    660  H   ALA A  42      13.291   8.972 -38.707  1.00  0.67           H  
ATOM    661  HA  ALA A  42      14.200  11.598 -39.789  1.00  0.67           H  
ATOM    662 1HB  ALA A  42      15.849  11.683 -37.993  1.00  0.67           H  
ATOM    663 2HB  ALA A  42      14.210  11.672 -37.336  1.00  0.67           H  
ATOM    664 3HB  ALA A  42      15.182  10.201 -37.296  1.00  0.67           H  
ATOM    665  N   ASP A  43      15.252   9.620 -41.219  1.00  0.68           N  
ATOM    666  CA  ASP A  43      16.197   8.868 -42.032  1.00  0.68           C  
ATOM    667  C   ASP A  43      17.180   9.874 -42.700  1.00  0.68           C  
ATOM    668  O   ASP A  43      17.036  11.091 -42.503  1.00  0.68           O  
ATOM    669  CB  ASP A  43      15.377   8.002 -43.003  1.00  0.68           C  
ATOM    670  CG  ASP A  43      14.694   8.774 -44.043  1.00  0.68           C  
ATOM    671  OD1 ASP A  43      15.106   9.878 -44.273  1.00  0.68           O  
ATOM    672  OD2 ASP A  43      13.725   8.305 -44.590  1.00  0.68           O  
ATOM    673  H   ASP A  43      14.409   9.987 -41.640  1.00  0.68           H  
ATOM    674  HA  ASP A  43      16.769   8.219 -41.379  1.00  0.68           H  
ATOM    675 1HB  ASP A  43      15.932   7.196 -43.433  1.00  0.68           H  
ATOM    676 2HB  ASP A  43      14.600   7.516 -42.419  1.00  0.68           H  
ATOM    677  N   PRO A  44      18.148   9.442 -43.531  1.00  0.70           N  
ATOM    678  CA  PRO A  44      19.074  10.307 -44.238  1.00  0.70           C  
ATOM    679  C   PRO A  44      18.384  11.327 -45.164  1.00  0.70           C  
ATOM    680  O   PRO A  44      18.981  12.351 -45.492  1.00  0.70           O  
ATOM    681  CB  PRO A  44      19.918   9.306 -45.040  1.00  0.70           C  
ATOM    682  CG  PRO A  44      19.806   8.018 -44.273  1.00  0.70           C  
ATOM    683  CD  PRO A  44      18.409   8.007 -43.749  1.00  0.70           C  
ATOM    684  HA  PRO A  44      19.700  10.825 -43.502  1.00  0.70           H  
ATOM    685 1HB  PRO A  44      19.536   9.229 -46.067  1.00  0.70           H  
ATOM    686 2HB  PRO A  44      20.957   9.666 -45.106  1.00  0.70           H  
ATOM    687 1HG  PRO A  44      20.037   7.158 -44.919  1.00  0.70           H  
ATOM    688 2HG  PRO A  44      20.525   8.013 -43.480  1.00  0.70           H  
ATOM    689 1HD  PRO A  44      17.760   7.609 -44.538  1.00  0.70           H  
ATOM    690 2HD  PRO A  44      18.361   7.437 -42.818  1.00  0.70           H  
ATOM    691  N   SER A  45      17.120  11.099 -45.576  1.00  0.72           N  
ATOM    692  CA  SER A  45      16.469  12.041 -46.492  1.00  0.72           C  
ATOM    693  C   SER A  45      16.007  13.285 -45.746  1.00  0.72           C  
ATOM    694  O   SER A  45      15.655  14.295 -46.357  1.00  0.72           O  
ATOM    695  CB  SER A  45      15.280  11.414 -47.206  1.00  0.72           C  
ATOM    696  OG  SER A  45      14.177  11.248 -46.363  1.00  0.72           O  
ATOM    697  H   SER A  45      16.569  10.308 -45.243  1.00  0.72           H  
ATOM    698  HA  SER A  45      17.195  12.345 -47.246  1.00  0.72           H  
ATOM    699 1HB  SER A  45      15.001  12.031 -48.055  1.00  0.72           H  
ATOM    700 2HB  SER A  45      15.578  10.441 -47.592  1.00  0.72           H  
ATOM    701  HG  SER A  45      14.502  10.773 -45.572  1.00  0.72           H  
ATOM    702  N   THR A  46      16.043  13.215 -44.409  1.00  0.73           N  
ATOM    703  CA  THR A  46      15.649  14.320 -43.552  1.00  0.73           C  
ATOM    704  C   THR A  46      16.928  15.077 -43.181  1.00  0.73           C  
ATOM    705  O   THR A  46      16.903  16.049 -42.426  1.00  0.73           O  
ATOM    706  CB  THR A  46      14.935  13.831 -42.264  1.00  0.73           C  
ATOM    707  OG1 THR A  46      15.849  13.112 -41.437  1.00  0.73           O  
ATOM    708  CG2 THR A  46      13.810  12.884 -42.649  1.00  0.73           C  
ATOM    709  H   THR A  46      16.344  12.350 -43.960  1.00  0.73           H  
ATOM    710  HA  THR A  46      14.982  14.989 -44.096  1.00  0.73           H  
ATOM    711  HB  THR A  46      14.526  14.682 -41.715  1.00  0.73           H  
ATOM    712  HG1 THR A  46      16.276  12.417 -41.963  1.00  0.73           H  
ATOM    713 1HG2 THR A  46      13.301  12.537 -41.759  1.00  0.73           H  
ATOM    714 2HG2 THR A  46      13.102  13.403 -43.287  1.00  0.73           H  
ATOM    715 3HG2 THR A  46      14.225  12.031 -43.188  1.00  0.73           H  
ATOM    716  N   GLY A  47      18.066  14.592 -43.706  1.00  0.72           N  
ATOM    717  CA  GLY A  47      19.372  15.147 -43.420  1.00  0.72           C  
ATOM    718  C   GLY A  47      20.073  14.456 -42.254  1.00  0.72           C  
ATOM    719  O   GLY A  47      21.132  14.909 -41.819  1.00  0.72           O  
ATOM    720  H   GLY A  47      18.045  13.804 -44.347  1.00  0.72           H  
ATOM    721 1HA  GLY A  47      19.990  15.057 -44.313  1.00  0.72           H  
ATOM    722 2HA  GLY A  47      19.273  16.211 -43.210  1.00  0.72           H  
ATOM    723  N   ASN A  48      19.527  13.352 -41.737  1.00  0.71           N  
ATOM    724  CA  ASN A  48      20.218  12.740 -40.615  1.00  0.71           C  
ATOM    725  C   ASN A  48      21.369  11.896 -41.121  1.00  0.71           C  
ATOM    726  O   ASN A  48      21.200  10.742 -41.505  1.00  0.71           O  
ATOM    727  CB  ASN A  48      19.297  11.918 -39.754  1.00  0.71           C  
ATOM    728  CG  ASN A  48      19.975  11.413 -38.468  1.00  0.71           C  
ATOM    729  OD1 ASN A  48      21.222  11.259 -38.329  1.00  0.71           O  
ATOM    730  ND2 ASN A  48      19.137  11.137 -37.509  1.00  0.71           N  
ATOM    731  H   ASN A  48      18.669  12.933 -42.098  1.00  0.71           H  
ATOM    732  HA  ASN A  48      20.639  13.529 -39.990  1.00  0.71           H  
ATOM    733 1HB  ASN A  48      18.418  12.510 -39.486  1.00  0.71           H  
ATOM    734 2HB  ASN A  48      18.943  11.052 -40.321  1.00  0.71           H  
ATOM    735 1HD2 ASN A  48      19.472  10.776 -36.641  1.00  0.71           H  
ATOM    736 2HD2 ASN A  48      18.153  11.242 -37.672  1.00  0.71           H  
ATOM    737  N   THR A  49      22.550  12.474 -41.069  1.00  0.68           N  
ATOM    738  CA  THR A  49      23.760  11.851 -41.593  1.00  0.68           C  
ATOM    739  C   THR A  49      24.453  10.900 -40.614  1.00  0.68           C  
ATOM    740  O   THR A  49      25.497  10.341 -40.941  1.00  0.68           O  
ATOM    741  CB  THR A  49      24.770  12.919 -42.043  1.00  0.68           C  
ATOM    742  OG1 THR A  49      25.099  13.771 -40.924  1.00  0.68           O  
ATOM    743  CG2 THR A  49      24.187  13.765 -43.163  1.00  0.68           C  
ATOM    744  H   THR A  49      22.551  13.443 -40.744  1.00  0.68           H  
ATOM    745  HA  THR A  49      23.479  11.268 -42.470  1.00  0.68           H  
ATOM    746  HB  THR A  49      25.680  12.424 -42.387  1.00  0.68           H  
ATOM    747  HG1 THR A  49      26.006  14.147 -41.037  1.00  0.68           H  
ATOM    748 1HG2 THR A  49      24.919  14.513 -43.468  1.00  0.68           H  
ATOM    749 2HG2 THR A  49      23.941  13.129 -44.011  1.00  0.68           H  
ATOM    750 3HG2 THR A  49      23.293  14.260 -42.812  1.00  0.68           H  
ATOM    751  N   ARG A  50      23.892  10.711 -39.418  1.00  0.66           N  
ATOM    752  CA  ARG A  50      24.522   9.814 -38.450  1.00  0.66           C  
ATOM    753  C   ARG A  50      23.767   8.498 -38.294  1.00  0.66           C  
ATOM    754  O   ARG A  50      24.383   7.428 -38.195  1.00  0.66           O  
ATOM    755  CB  ARG A  50      24.657  10.481 -37.097  1.00  0.66           C  
ATOM    756  CG  ARG A  50      25.431   9.659 -36.085  1.00  0.66           C  
ATOM    757  CD  ARG A  50      25.631  10.363 -34.789  1.00  0.66           C  
ATOM    758  NE  ARG A  50      26.500  11.519 -34.929  1.00  0.66           N  
ATOM    759  CZ  ARG A  50      27.861  11.452 -34.926  1.00  0.66           C  
ATOM    760  NH1 ARG A  50      28.468  10.303 -34.790  1.00  0.66           N  
ATOM    761  NH2 ARG A  50      28.573  12.532 -35.060  1.00  0.66           N  
ATOM    762  H   ARG A  50      23.007  11.164 -39.193  1.00  0.66           H  
ATOM    763  HA  ARG A  50      25.525   9.583 -38.803  1.00  0.66           H  
ATOM    764 1HB  ARG A  50      25.160  11.443 -37.210  1.00  0.66           H  
ATOM    765 2HB  ARG A  50      23.664  10.675 -36.688  1.00  0.66           H  
ATOM    766 1HG  ARG A  50      24.904   8.725 -35.900  1.00  0.66           H  
ATOM    767 2HG  ARG A  50      26.411   9.439 -36.494  1.00  0.66           H  
ATOM    768 1HD  ARG A  50      24.675  10.689 -34.384  1.00  0.66           H  
ATOM    769 2HD  ARG A  50      26.100   9.683 -34.089  1.00  0.66           H  
ATOM    770  HE  ARG A  50      26.062  12.440 -35.036  1.00  0.66           H  
ATOM    771 1HH1 ARG A  50      27.928   9.464 -34.697  1.00  0.66           H  
ATOM    772 2HH1 ARG A  50      29.481  10.266 -34.794  1.00  0.66           H  
ATOM    773 1HH2 ARG A  50      28.106  13.408 -35.192  1.00  0.66           H  
ATOM    774 2HH2 ARG A  50      29.604  12.484 -35.064  1.00  0.66           H  
ATOM    775  N   PHE A  51      22.441   8.575 -38.259  1.00  0.64           N  
ATOM    776  CA  PHE A  51      21.613   7.390 -38.059  1.00  0.64           C  
ATOM    777  C   PHE A  51      20.223   7.493 -38.648  1.00  0.64           C  
ATOM    778  O   PHE A  51      19.733   8.568 -38.961  1.00  0.64           O  
ATOM    779  CB  PHE A  51      21.483   7.040 -36.592  1.00  0.64           C  
ATOM    780  CG  PHE A  51      20.875   8.037 -35.739  1.00  0.64           C  
ATOM    781  CD1 PHE A  51      19.529   8.086 -35.568  1.00  0.64           C  
ATOM    782  CD2 PHE A  51      21.649   8.869 -35.025  1.00  0.64           C  
ATOM    783  CE1 PHE A  51      18.972   8.970 -34.698  1.00  0.64           C  
ATOM    784  CE2 PHE A  51      21.113   9.731 -34.158  1.00  0.64           C  
ATOM    785  CZ  PHE A  51      19.773   9.789 -33.992  1.00  0.64           C  
ATOM    786  H   PHE A  51      21.993   9.483 -38.353  1.00  0.64           H  
ATOM    787  HA  PHE A  51      22.101   6.545 -38.534  1.00  0.64           H  
ATOM    788 1HB  PHE A  51      20.909   6.130 -36.482  1.00  0.64           H  
ATOM    789 2HB  PHE A  51      22.462   6.844 -36.213  1.00  0.64           H  
ATOM    790  HD1 PHE A  51      18.906   7.406 -36.136  1.00  0.64           H  
ATOM    791  HD2 PHE A  51      22.717   8.815 -35.139  1.00  0.64           H  
ATOM    792  HE1 PHE A  51      17.894   9.009 -34.565  1.00  0.64           H  
ATOM    793  HE2 PHE A  51      21.762  10.353 -33.585  1.00  0.64           H  
ATOM    794  HZ  PHE A  51      19.344  10.475 -33.301  1.00  0.64           H  
ATOM    795  N   ARG A  52      19.577   6.350 -38.768  1.00  0.63           N  
ATOM    796  CA  ARG A  52      18.197   6.291 -39.197  1.00  0.63           C  
ATOM    797  C   ARG A  52      17.300   5.969 -38.022  1.00  0.63           C  
ATOM    798  O   ARG A  52      17.553   5.018 -37.274  1.00  0.63           O  
ATOM    799  CB  ARG A  52      18.017   5.238 -40.274  1.00  0.63           C  
ATOM    800  CG  ARG A  52      16.592   5.074 -40.803  1.00  0.63           C  
ATOM    801  CD  ARG A  52      16.562   4.176 -41.987  1.00  0.63           C  
ATOM    802  NE  ARG A  52      15.227   4.031 -42.552  1.00  0.63           N  
ATOM    803  CZ  ARG A  52      14.962   3.364 -43.698  1.00  0.63           C  
ATOM    804  NH1 ARG A  52      15.946   2.810 -44.374  1.00  0.63           N  
ATOM    805  NH2 ARG A  52      13.725   3.255 -44.148  1.00  0.63           N  
ATOM    806  H   ARG A  52      20.047   5.489 -38.507  1.00  0.63           H  
ATOM    807  HA  ARG A  52      17.911   7.264 -39.594  1.00  0.63           H  
ATOM    808 1HB  ARG A  52      18.655   5.477 -41.121  1.00  0.63           H  
ATOM    809 2HB  ARG A  52      18.341   4.268 -39.884  1.00  0.63           H  
ATOM    810 1HG  ARG A  52      15.969   4.631 -40.024  1.00  0.63           H  
ATOM    811 2HG  ARG A  52      16.183   6.029 -41.073  1.00  0.63           H  
ATOM    812 1HD  ARG A  52      17.217   4.579 -42.760  1.00  0.63           H  
ATOM    813 2HD  ARG A  52      16.914   3.186 -41.692  1.00  0.63           H  
ATOM    814  HE  ARG A  52      14.449   4.441 -42.051  1.00  0.63           H  
ATOM    815 1HH1 ARG A  52      16.898   2.883 -44.041  1.00  0.63           H  
ATOM    816 2HH1 ARG A  52      15.745   2.306 -45.227  1.00  0.63           H  
ATOM    817 1HH2 ARG A  52      12.952   3.661 -43.641  1.00  0.63           H  
ATOM    818 2HH2 ARG A  52      13.537   2.738 -44.995  1.00  0.63           H  
ATOM    819  N   ALA A  53      16.223   6.730 -37.864  1.00  0.63           N  
ATOM    820  CA  ALA A  53      15.321   6.415 -36.764  1.00  0.63           C  
ATOM    821  C   ALA A  53      13.852   6.491 -37.130  1.00  0.63           C  
ATOM    822  O   ALA A  53      13.406   7.373 -37.871  1.00  0.63           O  
ATOM    823  CB  ALA A  53      15.585   7.351 -35.620  1.00  0.63           C  
ATOM    824  H   ALA A  53      16.092   7.545 -38.463  1.00  0.63           H  
ATOM    825  HA  ALA A  53      15.523   5.399 -36.450  1.00  0.63           H  
ATOM    826 1HB  ALA A  53      14.949   7.082 -34.800  1.00  0.63           H  
ATOM    827 2HB  ALA A  53      16.614   7.256 -35.327  1.00  0.63           H  
ATOM    828 3HB  ALA A  53      15.388   8.361 -35.929  1.00  0.63           H  
ATOM    829  N   ILE A  54      13.093   5.545 -36.573  1.00  0.63           N  
ATOM    830  CA  ILE A  54      11.648   5.471 -36.778  1.00  0.63           C  
ATOM    831  C   ILE A  54      10.847   5.389 -35.484  1.00  0.63           C  
ATOM    832  O   ILE A  54      11.110   4.535 -34.630  1.00  0.63           O  
ATOM    833  CB  ILE A  54      11.304   4.258 -37.636  1.00  0.63           C  
ATOM    834  CG1 ILE A  54      11.995   4.360 -38.991  1.00  0.63           C  
ATOM    835  CG2 ILE A  54       9.808   4.172 -37.814  1.00  0.63           C  
ATOM    836  CD1 ILE A  54      11.924   3.124 -39.754  1.00  0.63           C  
ATOM    837  H   ILE A  54      13.557   4.840 -35.994  1.00  0.63           H  
ATOM    838  HA  ILE A  54      11.329   6.368 -37.306  1.00  0.63           H  
ATOM    839  HB  ILE A  54      11.669   3.351 -37.152  1.00  0.63           H  
ATOM    840 1HG1 ILE A  54      11.529   5.147 -39.562  1.00  0.63           H  
ATOM    841 2HG1 ILE A  54      13.043   4.588 -38.860  1.00  0.63           H  
ATOM    842 1HG2 ILE A  54       9.576   3.311 -38.427  1.00  0.63           H  
ATOM    843 2HG2 ILE A  54       9.319   4.067 -36.848  1.00  0.63           H  
ATOM    844 3HG2 ILE A  54       9.451   5.081 -38.305  1.00  0.63           H  
ATOM    845 1HD1 ILE A  54      12.434   3.238 -40.713  1.00  0.63           H  
ATOM    846 2HD1 ILE A  54      12.411   2.357 -39.169  1.00  0.63           H  
ATOM    847 3HD1 ILE A  54      10.887   2.849 -39.931  1.00  0.63           H  
ATOM    848  N   LEU A  55       9.862   6.272 -35.351  1.00  0.65           N  
ATOM    849  CA  LEU A  55       8.982   6.317 -34.190  1.00  0.65           C  
ATOM    850  C   LEU A  55       7.649   5.646 -34.451  1.00  0.65           C  
ATOM    851  O   LEU A  55       6.937   6.020 -35.398  1.00  0.65           O  
ATOM    852  CB  LEU A  55       8.691   7.760 -33.789  1.00  0.65           C  
ATOM    853  CG  LEU A  55       7.682   7.933 -32.653  1.00  0.65           C  
ATOM    854  CD1 LEU A  55       8.243   7.381 -31.407  1.00  0.65           C  
ATOM    855  CD2 LEU A  55       7.354   9.377 -32.502  1.00  0.65           C  
ATOM    856  H   LEU A  55       9.702   6.944 -36.097  1.00  0.65           H  
ATOM    857  HA  LEU A  55       9.468   5.804 -33.363  1.00  0.65           H  
ATOM    858 1HB  LEU A  55       9.620   8.243 -33.490  1.00  0.65           H  
ATOM    859 2HB  LEU A  55       8.301   8.276 -34.655  1.00  0.65           H  
ATOM    860  HG  LEU A  55       6.776   7.378 -32.876  1.00  0.65           H  
ATOM    861 1HD1 LEU A  55       7.516   7.503 -30.641  1.00  0.65           H  
ATOM    862 2HD1 LEU A  55       8.453   6.342 -31.540  1.00  0.65           H  
ATOM    863 3HD1 LEU A  55       9.146   7.899 -31.151  1.00  0.65           H  
ATOM    864 1HD2 LEU A  55       6.640   9.513 -31.691  1.00  0.65           H  
ATOM    865 2HD2 LEU A  55       8.243   9.895 -32.287  1.00  0.65           H  
ATOM    866 3HD2 LEU A  55       6.938   9.767 -33.417  1.00  0.65           H  
ATOM    867  N   LEU A  56       7.313   4.677 -33.597  1.00  0.68           N  
ATOM    868  CA  LEU A  56       6.035   3.990 -33.673  1.00  0.68           C  
ATOM    869  C   LEU A  56       5.154   4.468 -32.514  1.00  0.68           C  
ATOM    870  O   LEU A  56       5.649   4.629 -31.391  1.00  0.68           O  
ATOM    871  CB  LEU A  56       6.206   2.480 -33.551  1.00  0.68           C  
ATOM    872  CG  LEU A  56       7.144   1.764 -34.510  1.00  0.68           C  
ATOM    873  CD1 LEU A  56       7.095   0.278 -34.187  1.00  0.68           C  
ATOM    874  CD2 LEU A  56       6.733   2.046 -35.909  1.00  0.68           C  
ATOM    875  H   LEU A  56       7.970   4.422 -32.860  1.00  0.68           H  
ATOM    876  HA  LEU A  56       5.551   4.235 -34.610  1.00  0.68           H  
ATOM    877 1HB  LEU A  56       6.520   2.246 -32.536  1.00  0.68           H  
ATOM    878 2HB  LEU A  56       5.243   2.049 -33.719  1.00  0.68           H  
ATOM    879  HG  LEU A  56       8.172   2.106 -34.360  1.00  0.68           H  
ATOM    880 1HD1 LEU A  56       7.759  -0.266 -34.851  1.00  0.68           H  
ATOM    881 2HD1 LEU A  56       7.386   0.107 -33.165  1.00  0.68           H  
ATOM    882 3HD1 LEU A  56       6.086  -0.069 -34.321  1.00  0.68           H  
ATOM    883 1HD2 LEU A  56       7.379   1.529 -36.595  1.00  0.68           H  
ATOM    884 2HD2 LEU A  56       5.703   1.716 -36.062  1.00  0.68           H  
ATOM    885 3HD2 LEU A  56       6.811   3.106 -36.069  1.00  0.68           H  
ATOM    886  N   LYS A  57       3.845   4.627 -32.743  1.00  0.72           N  
ATOM    887  CA  LYS A  57       2.966   5.085 -31.665  1.00  0.72           C  
ATOM    888  C   LYS A  57       1.531   4.541 -31.649  1.00  0.72           C  
ATOM    889  O   LYS A  57       0.890   4.354 -32.689  1.00  0.72           O  
ATOM    890  CB  LYS A  57       2.890   6.618 -31.669  1.00  0.72           C  
ATOM    891  CG  LYS A  57       2.034   7.243 -30.548  1.00  0.72           C  
ATOM    892  CD  LYS A  57       2.033   8.754 -30.601  1.00  0.72           C  
ATOM    893  CE  LYS A  57       1.166   9.247 -31.754  1.00  0.72           C  
ATOM    894  NZ  LYS A  57       0.967  10.717 -31.727  1.00  0.72           N  
ATOM    895  H   LYS A  57       3.480   4.470 -33.677  1.00  0.72           H  
ATOM    896  HA  LYS A  57       3.426   4.772 -30.740  1.00  0.72           H  
ATOM    897 1HB  LYS A  57       3.897   7.029 -31.588  1.00  0.72           H  
ATOM    898 2HB  LYS A  57       2.475   6.945 -32.610  1.00  0.72           H  
ATOM    899 1HG  LYS A  57       0.998   6.933 -30.644  1.00  0.72           H  
ATOM    900 2HG  LYS A  57       2.399   6.921 -29.571  1.00  0.72           H  
ATOM    901 1HD  LYS A  57       1.634   9.140 -29.657  1.00  0.72           H  
ATOM    902 2HD  LYS A  57       3.050   9.118 -30.730  1.00  0.72           H  
ATOM    903 1HE  LYS A  57       1.639   8.977 -32.686  1.00  0.72           H  
ATOM    904 2HE  LYS A  57       0.192   8.758 -31.695  1.00  0.72           H  
ATOM    905 1HZ  LYS A  57       0.387  10.992 -32.506  1.00  0.72           H  
ATOM    906 2HZ  LYS A  57       0.512  10.972 -30.859  1.00  0.72           H  
ATOM    907 3HZ  LYS A  57       1.860  11.178 -31.795  1.00  0.72           H  
ATOM    908  N   SER A  58       1.033   4.313 -30.434  1.00  0.75           N  
ATOM    909  CA  SER A  58      -0.376   3.970 -30.188  1.00  0.75           C  
ATOM    910  C   SER A  58      -0.790   4.647 -28.900  1.00  0.75           C  
ATOM    911  O   SER A  58      -0.115   4.516 -27.885  1.00  0.75           O  
ATOM    912  CB  SER A  58      -0.602   2.488 -30.068  1.00  0.75           C  
ATOM    913  OG  SER A  58      -1.950   2.201 -29.813  1.00  0.75           O  
ATOM    914  H   SER A  58       1.668   4.440 -29.641  1.00  0.75           H  
ATOM    915  HA  SER A  58      -0.990   4.358 -31.000  1.00  0.75           H  
ATOM    916 1HB  SER A  58      -0.316   2.016 -30.991  1.00  0.75           H  
ATOM    917 2HB  SER A  58       0.014   2.086 -29.268  1.00  0.75           H  
ATOM    918  HG  SER A  58      -2.105   2.327 -28.845  1.00  0.75           H  
ATOM    919  N   GLY A  59      -1.867   5.418 -28.927  1.00  0.76           N  
ATOM    920  CA  GLY A  59      -2.203   6.152 -27.715  1.00  0.76           C  
ATOM    921  C   GLY A  59      -1.021   7.061 -27.401  1.00  0.76           C  
ATOM    922  O   GLY A  59      -0.588   7.830 -28.263  1.00  0.76           O  
ATOM    923  H   GLY A  59      -2.427   5.497 -29.764  1.00  0.76           H  
ATOM    924 1HA  GLY A  59      -3.109   6.738 -27.861  1.00  0.76           H  
ATOM    925 2HA  GLY A  59      -2.375   5.457 -26.891  1.00  0.76           H  
ATOM    926  N   GLU A  60      -0.517   6.982 -26.171  1.00  0.76           N  
ATOM    927  CA  GLU A  60       0.629   7.770 -25.731  1.00  0.76           C  
ATOM    928  C   GLU A  60       1.890   6.905 -25.652  1.00  0.76           C  
ATOM    929  O   GLU A  60       2.906   7.315 -25.089  1.00  0.76           O  
ATOM    930  CB  GLU A  60       0.353   8.433 -24.380  1.00  0.76           C  
ATOM    931  CG  GLU A  60      -0.761   9.474 -24.401  1.00  0.76           C  
ATOM    932  CD  GLU A  60      -0.429  10.670 -25.287  1.00  0.76           C  
ATOM    933  OE1 GLU A  60       0.724  11.080 -25.310  1.00  0.76           O  
ATOM    934  OE2 GLU A  60      -1.326  11.178 -25.922  1.00  0.76           O  
ATOM    935  H   GLU A  60      -0.899   6.297 -25.518  1.00  0.76           H  
ATOM    936  HA  GLU A  60       0.811   8.554 -26.463  1.00  0.76           H  
ATOM    937 1HB  GLU A  60       0.082   7.664 -23.651  1.00  0.76           H  
ATOM    938 2HB  GLU A  60       1.261   8.918 -24.021  1.00  0.76           H  
ATOM    939 1HG  GLU A  60      -1.675   9.005 -24.766  1.00  0.76           H  
ATOM    940 2HG  GLU A  60      -0.941   9.817 -23.383  1.00  0.76           H  
ATOM    941  N   LEU A  61       1.809   5.689 -26.179  1.00  0.75           N  
ATOM    942  CA  LEU A  61       2.901   4.733 -26.126  1.00  0.75           C  
ATOM    943  C   LEU A  61       3.832   4.948 -27.294  1.00  0.75           C  
ATOM    944  O   LEU A  61       3.425   4.790 -28.444  1.00  0.75           O  
ATOM    945  CB  LEU A  61       2.337   3.323 -26.207  1.00  0.75           C  
ATOM    946  CG  LEU A  61       3.231   2.206 -25.821  1.00  0.75           C  
ATOM    947  CD1 LEU A  61       2.368   1.059 -25.454  1.00  0.75           C  
ATOM    948  CD2 LEU A  61       4.176   1.816 -26.955  1.00  0.75           C  
ATOM    949  H   LEU A  61       0.946   5.404 -26.641  1.00  0.75           H  
ATOM    950  HA  LEU A  61       3.452   4.868 -25.196  1.00  0.75           H  
ATOM    951 1HB  LEU A  61       1.440   3.266 -25.615  1.00  0.75           H  
ATOM    952 2HB  LEU A  61       2.044   3.146 -27.242  1.00  0.75           H  
ATOM    953  HG  LEU A  61       3.783   2.498 -24.961  1.00  0.75           H  
ATOM    954 1HD1 LEU A  61       2.980   0.268 -25.115  1.00  0.75           H  
ATOM    955 2HD1 LEU A  61       1.686   1.335 -24.667  1.00  0.75           H  
ATOM    956 3HD1 LEU A  61       1.817   0.767 -26.325  1.00  0.75           H  
ATOM    957 1HD2 LEU A  61       4.800   0.985 -26.644  1.00  0.75           H  
ATOM    958 2HD2 LEU A  61       3.600   1.522 -27.813  1.00  0.75           H  
ATOM    959 3HD2 LEU A  61       4.807   2.654 -27.220  1.00  0.75           H  
ATOM    960  N   ARG A  62       5.074   5.322 -27.008  1.00  0.72           N  
ATOM    961  CA  ARG A  62       6.039   5.614 -28.063  1.00  0.72           C  
ATOM    962  C   ARG A  62       7.313   4.770 -28.010  1.00  0.72           C  
ATOM    963  O   ARG A  62       7.997   4.710 -26.978  1.00  0.72           O  
ATOM    964  CB  ARG A  62       6.429   7.086 -27.977  1.00  0.72           C  
ATOM    965  CG  ARG A  62       5.365   8.113 -28.382  1.00  0.72           C  
ATOM    966  CD  ARG A  62       5.842   9.513 -28.106  1.00  0.72           C  
ATOM    967  NE  ARG A  62       4.926  10.542 -28.614  1.00  0.72           N  
ATOM    968  CZ  ARG A  62       3.811  10.990 -27.979  1.00  0.72           C  
ATOM    969  NH1 ARG A  62       3.435  10.477 -26.826  1.00  0.72           N  
ATOM    970  NH2 ARG A  62       3.092  11.948 -28.532  1.00  0.72           N  
ATOM    971  H   ARG A  62       5.344   5.436 -26.042  1.00  0.72           H  
ATOM    972  HA  ARG A  62       5.556   5.441 -29.023  1.00  0.72           H  
ATOM    973 1HB  ARG A  62       6.644   7.301 -26.940  1.00  0.72           H  
ATOM    974 2HB  ARG A  62       7.342   7.266 -28.513  1.00  0.72           H  
ATOM    975 1HG  ARG A  62       5.158   8.015 -29.448  1.00  0.72           H  
ATOM    976 2HG  ARG A  62       4.448   7.939 -27.814  1.00  0.72           H  
ATOM    977 1HD  ARG A  62       5.952   9.652 -27.026  1.00  0.72           H  
ATOM    978 2HD  ARG A  62       6.810   9.657 -28.582  1.00  0.72           H  
ATOM    979  HE  ARG A  62       5.171  10.986 -29.493  1.00  0.72           H  
ATOM    980 1HH1 ARG A  62       3.981   9.739 -26.395  1.00  0.72           H  
ATOM    981 2HH1 ARG A  62       2.573  10.817 -26.356  1.00  0.72           H  
ATOM    982 1HH2 ARG A  62       3.378  12.340 -29.416  1.00  0.72           H  
ATOM    983 2HH2 ARG A  62       2.257  12.291 -28.068  1.00  0.72           H  
ATOM    984  N   LEU A  63       7.602   4.099 -29.127  1.00  0.68           N  
ATOM    985  CA  LEU A  63       8.816   3.295 -29.237  1.00  0.68           C  
ATOM    986  C   LEU A  63       9.669   3.837 -30.380  1.00  0.68           C  
ATOM    987  O   LEU A  63       9.165   4.062 -31.482  1.00  0.68           O  
ATOM    988  CB  LEU A  63       8.518   1.818 -29.502  1.00  0.68           C  
ATOM    989  CG  LEU A  63       7.620   1.039 -28.502  1.00  0.68           C  
ATOM    990  CD1 LEU A  63       7.547  -0.384 -28.968  1.00  0.68           C  
ATOM    991  CD2 LEU A  63       8.118   1.103 -27.077  1.00  0.68           C  
ATOM    992  H   LEU A  63       6.970   4.188 -29.927  1.00  0.68           H  
ATOM    993  HA  LEU A  63       9.392   3.377 -28.315  1.00  0.68           H  
ATOM    994 1HB  LEU A  63       7.992   1.776 -30.451  1.00  0.68           H  
ATOM    995 2HB  LEU A  63       9.440   1.291 -29.629  1.00  0.68           H  
ATOM    996  HG  LEU A  63       6.618   1.456 -28.546  1.00  0.68           H  
ATOM    997 1HD1 LEU A  63       6.888  -0.930 -28.304  1.00  0.68           H  
ATOM    998 2HD1 LEU A  63       7.179  -0.426 -29.979  1.00  0.68           H  
ATOM    999 3HD1 LEU A  63       8.543  -0.826 -28.938  1.00  0.68           H  
ATOM   1000 1HD2 LEU A  63       7.445   0.537 -26.453  1.00  0.68           H  
ATOM   1001 2HD2 LEU A  63       9.080   0.684 -27.003  1.00  0.68           H  
ATOM   1002 3HD2 LEU A  63       8.152   2.136 -26.736  1.00  0.68           H  
ATOM   1003  N   LEU A  64      10.957   4.019 -30.141  1.00  0.65           N  
ATOM   1004  CA  LEU A  64      11.839   4.544 -31.175  1.00  0.65           C  
ATOM   1005  C   LEU A  64      12.887   3.504 -31.573  1.00  0.65           C  
ATOM   1006  O   LEU A  64      13.603   2.976 -30.722  1.00  0.65           O  
ATOM   1007  CB  LEU A  64      12.527   5.826 -30.677  1.00  0.65           C  
ATOM   1008  CG  LEU A  64      13.449   6.474 -31.683  1.00  0.65           C  
ATOM   1009  CD1 LEU A  64      12.590   6.957 -32.772  1.00  0.65           C  
ATOM   1010  CD2 LEU A  64      14.304   7.604 -31.060  1.00  0.65           C  
ATOM   1011  H   LEU A  64      11.334   3.808 -29.226  1.00  0.65           H  
ATOM   1012  HA  LEU A  64      11.250   4.782 -32.056  1.00  0.65           H  
ATOM   1013 1HB  LEU A  64      11.760   6.548 -30.408  1.00  0.65           H  
ATOM   1014 2HB  LEU A  64      13.096   5.583 -29.799  1.00  0.65           H  
ATOM   1015  HG  LEU A  64      14.097   5.726 -32.099  1.00  0.65           H  
ATOM   1016 1HD1 LEU A  64      13.183   7.371 -33.535  1.00  0.65           H  
ATOM   1017 2HD1 LEU A  64      12.052   6.131 -33.148  1.00  0.65           H  
ATOM   1018 3HD1 LEU A  64      11.897   7.698 -32.400  1.00  0.65           H  
ATOM   1019 1HD2 LEU A  64      14.940   8.038 -31.827  1.00  0.65           H  
ATOM   1020 2HD2 LEU A  64      13.672   8.373 -30.646  1.00  0.65           H  
ATOM   1021 3HD2 LEU A  64      14.928   7.200 -30.278  1.00  0.65           H  
ATOM   1022  N   PHE A  65      12.975   3.203 -32.860  1.00  0.63           N  
ATOM   1023  CA  PHE A  65      13.945   2.221 -33.327  1.00  0.63           C  
ATOM   1024  C   PHE A  65      15.052   2.913 -34.077  1.00  0.63           C  
ATOM   1025  O   PHE A  65      14.790   3.643 -35.036  1.00  0.63           O  
ATOM   1026  CB  PHE A  65      13.244   1.178 -34.179  1.00  0.63           C  
ATOM   1027  CG  PHE A  65      12.295   0.416 -33.323  1.00  0.63           C  
ATOM   1028  CD1 PHE A  65      11.017   0.899 -33.096  1.00  0.63           C  
ATOM   1029  CD2 PHE A  65      12.691  -0.739 -32.686  1.00  0.63           C  
ATOM   1030  CE1 PHE A  65      10.167   0.239 -32.251  1.00  0.63           C  
ATOM   1031  CE2 PHE A  65      11.838  -1.390 -31.837  1.00  0.63           C  
ATOM   1032  CZ  PHE A  65      10.571  -0.901 -31.616  1.00  0.63           C  
ATOM   1033  H   PHE A  65      12.346   3.657 -33.525  1.00  0.63           H  
ATOM   1034  HA  PHE A  65      14.388   1.719 -32.465  1.00  0.63           H  
ATOM   1035 1HB  PHE A  65      12.689   1.655 -34.993  1.00  0.63           H  
ATOM   1036 2HB  PHE A  65      13.970   0.489 -34.611  1.00  0.63           H  
ATOM   1037  HD1 PHE A  65      10.696   1.826 -33.589  1.00  0.63           H  
ATOM   1038  HD2 PHE A  65      13.701  -1.121 -32.846  1.00  0.63           H  
ATOM   1039  HE1 PHE A  65       9.182   0.637 -32.079  1.00  0.63           H  
ATOM   1040  HE2 PHE A  65      12.165  -2.292 -31.324  1.00  0.63           H  
ATOM   1041  HZ  PHE A  65       9.899  -1.422 -30.934  1.00  0.63           H  
ATOM   1042  N   VAL A  66      16.290   2.734 -33.607  1.00  0.62           N  
ATOM   1043  CA  VAL A  66      17.398   3.459 -34.204  1.00  0.62           C  
ATOM   1044  C   VAL A  66      18.535   2.541 -34.678  1.00  0.62           C  
ATOM   1045  O   VAL A  66      18.967   1.639 -33.948  1.00  0.62           O  
ATOM   1046  CB  VAL A  66      17.962   4.475 -33.183  1.00  0.62           C  
ATOM   1047  CG1 VAL A  66      19.007   5.261 -33.835  1.00  0.62           C  
ATOM   1048  CG2 VAL A  66      16.859   5.342 -32.643  1.00  0.62           C  
ATOM   1049  H   VAL A  66      16.454   2.128 -32.798  1.00  0.62           H  
ATOM   1050  HA  VAL A  66      17.027   4.009 -35.064  1.00  0.62           H  
ATOM   1051  HB  VAL A  66      18.424   3.939 -32.349  1.00  0.62           H  
ATOM   1052 1HG1 VAL A  66      19.406   5.986 -33.138  1.00  0.62           H  
ATOM   1053 2HG1 VAL A  66      19.800   4.625 -34.196  1.00  0.62           H  
ATOM   1054 3HG1 VAL A  66      18.548   5.761 -34.662  1.00  0.62           H  
ATOM   1055 1HG2 VAL A  66      17.265   6.049 -31.921  1.00  0.62           H  
ATOM   1056 2HG2 VAL A  66      16.396   5.872 -33.440  1.00  0.62           H  
ATOM   1057 3HG2 VAL A  66      16.130   4.709 -32.157  1.00  0.62           H  
ATOM   1058  N   SER A  67      19.037   2.804 -35.887  1.00  0.64           N  
ATOM   1059  CA  SER A  67      20.177   2.063 -36.420  1.00  0.64           C  
ATOM   1060  C   SER A  67      21.137   3.053 -37.080  1.00  0.64           C  
ATOM   1061  O   SER A  67      20.679   4.008 -37.694  1.00  0.64           O  
ATOM   1062  CB  SER A  67      19.700   1.022 -37.398  1.00  0.64           C  
ATOM   1063  OG  SER A  67      19.067   1.584 -38.504  1.00  0.64           O  
ATOM   1064  H   SER A  67      18.604   3.550 -36.436  1.00  0.64           H  
ATOM   1065  HA  SER A  67      20.658   1.563 -35.591  1.00  0.64           H  
ATOM   1066 1HB  SER A  67      20.513   0.413 -37.731  1.00  0.64           H  
ATOM   1067 2HB  SER A  67      19.011   0.364 -36.879  1.00  0.64           H  
ATOM   1068  HG  SER A  67      19.768   2.054 -38.981  1.00  0.64           H  
ATOM   1069  N   PRO A  68      22.458   2.825 -37.042  1.00  0.67           N  
ATOM   1070  CA  PRO A  68      23.485   3.733 -37.505  1.00  0.67           C  
ATOM   1071  C   PRO A  68      23.601   3.727 -39.008  1.00  0.67           C  
ATOM   1072  O   PRO A  68      23.274   2.735 -39.658  1.00  0.67           O  
ATOM   1073  CB  PRO A  68      24.740   3.136 -36.876  1.00  0.67           C  
ATOM   1074  CG  PRO A  68      24.471   1.659 -36.851  1.00  0.67           C  
ATOM   1075  CD  PRO A  68      22.977   1.513 -36.646  1.00  0.67           C  
ATOM   1076  HA  PRO A  68      23.300   4.744 -37.130  1.00  0.67           H  
ATOM   1077 1HB  PRO A  68      25.616   3.401 -37.495  1.00  0.67           H  
ATOM   1078 2HB  PRO A  68      24.906   3.562 -35.875  1.00  0.67           H  
ATOM   1079 1HG  PRO A  68      24.809   1.205 -37.795  1.00  0.67           H  
ATOM   1080 2HG  PRO A  68      25.050   1.187 -36.051  1.00  0.67           H  
ATOM   1081 1HD  PRO A  68      22.626   0.732 -37.322  1.00  0.67           H  
ATOM   1082 2HD  PRO A  68      22.760   1.287 -35.653  1.00  0.67           H  
ATOM   1083  N   LEU A  69      24.162   4.784 -39.552  1.00  0.72           N  
ATOM   1084  CA  LEU A  69      24.525   4.748 -40.954  1.00  0.72           C  
ATOM   1085  C   LEU A  69      25.960   4.266 -40.999  1.00  0.72           C  
ATOM   1086  O   LEU A  69      26.601   4.154 -39.956  1.00  0.72           O  
ATOM   1087  CB  LEU A  69      24.398   6.107 -41.619  1.00  0.72           C  
ATOM   1088  CG  LEU A  69      23.053   6.741 -41.525  1.00  0.72           C  
ATOM   1089  CD1 LEU A  69      23.104   8.028 -42.244  1.00  0.72           C  
ATOM   1090  CD2 LEU A  69      21.966   5.810 -42.036  1.00  0.72           C  
ATOM   1091  H   LEU A  69      24.353   5.622 -39.000  1.00  0.72           H  
ATOM   1092  HA  LEU A  69      23.894   4.034 -41.480  1.00  0.72           H  
ATOM   1093 1HB  LEU A  69      25.114   6.790 -41.151  1.00  0.72           H  
ATOM   1094 2HB  LEU A  69      24.657   6.014 -42.672  1.00  0.72           H  
ATOM   1095  HG  LEU A  69      22.864   6.964 -40.522  1.00  0.72           H  
ATOM   1096 1HD1 LEU A  69      22.166   8.546 -42.132  1.00  0.72           H  
ATOM   1097 2HD1 LEU A  69      23.883   8.611 -41.821  1.00  0.72           H  
ATOM   1098 3HD1 LEU A  69      23.314   7.856 -43.296  1.00  0.72           H  
ATOM   1099 1HD2 LEU A  69      20.998   6.297 -41.930  1.00  0.72           H  
ATOM   1100 2HD2 LEU A  69      22.147   5.576 -43.085  1.00  0.72           H  
ATOM   1101 3HD2 LEU A  69      21.970   4.889 -41.451  1.00  0.72           H  
ATOM   1102  N   ASP A  70      26.466   3.947 -42.177  1.00  0.78           N  
ATOM   1103  CA  ASP A  70      27.846   3.495 -42.275  1.00  0.78           C  
ATOM   1104  C   ASP A  70      28.777   4.541 -41.644  1.00  0.78           C  
ATOM   1105  O   ASP A  70      28.748   5.692 -42.088  1.00  0.78           O  
ATOM   1106  CB  ASP A  70      28.249   3.298 -43.738  1.00  0.78           C  
ATOM   1107  CG  ASP A  70      29.653   2.653 -43.914  1.00  0.78           C  
ATOM   1108  OD1 ASP A  70      30.626   3.194 -43.404  1.00  0.78           O  
ATOM   1109  OD2 ASP A  70      29.728   1.626 -44.549  1.00  0.78           O  
ATOM   1110  H   ASP A  70      25.899   4.030 -43.009  1.00  0.78           H  
ATOM   1111  HA  ASP A  70      27.912   2.534 -41.784  1.00  0.78           H  
ATOM   1112 1HB  ASP A  70      27.514   2.660 -44.233  1.00  0.78           H  
ATOM   1113 2HB  ASP A  70      28.240   4.261 -44.250  1.00  0.78           H  
ATOM   1114  N   PRO A  71      29.637   4.182 -40.654  1.00  0.83           N  
ATOM   1115  CA  PRO A  71      30.570   5.055 -39.946  1.00  0.83           C  
ATOM   1116  C   PRO A  71      31.382   5.950 -40.877  1.00  0.83           C  
ATOM   1117  O   PRO A  71      31.739   7.075 -40.517  1.00  0.83           O  
ATOM   1118  CB  PRO A  71      31.476   4.054 -39.221  1.00  0.83           C  
ATOM   1119  CG  PRO A  71      30.592   2.863 -38.970  1.00  0.83           C  
ATOM   1120  CD  PRO A  71      29.697   2.769 -40.188  1.00  0.83           C  
ATOM   1121  HA  PRO A  71      30.002   5.657 -39.224  1.00  0.83           H  
ATOM   1122 1HB  PRO A  71      32.349   3.814 -39.851  1.00  0.83           H  
ATOM   1123 2HB  PRO A  71      31.863   4.504 -38.295  1.00  0.83           H  
ATOM   1124 1HG  PRO A  71      31.202   1.960 -38.825  1.00  0.83           H  
ATOM   1125 2HG  PRO A  71      30.029   3.013 -38.047  1.00  0.83           H  
ATOM   1126 1HD  PRO A  71      30.136   2.116 -40.962  1.00  0.83           H  
ATOM   1127 2HD  PRO A  71      28.714   2.428 -39.835  1.00  0.83           H  
ATOM   1128  N   ALA A  72      31.629   5.508 -42.111  1.00  0.89           N  
ATOM   1129  CA  ALA A  72      32.406   6.302 -43.055  1.00  0.89           C  
ATOM   1130  C   ALA A  72      31.767   7.671 -43.286  1.00  0.89           C  
ATOM   1131  O   ALA A  72      32.448   8.628 -43.661  1.00  0.89           O  
ATOM   1132  CB  ALA A  72      32.520   5.576 -44.381  1.00  0.89           C  
ATOM   1133  H   ALA A  72      31.275   4.598 -42.432  1.00  0.89           H  
ATOM   1134  HA  ALA A  72      33.399   6.454 -42.634  1.00  0.89           H  
ATOM   1135 1HB  ALA A  72      33.117   6.166 -45.072  1.00  0.89           H  
ATOM   1136 2HB  ALA A  72      32.990   4.605 -44.223  1.00  0.89           H  
ATOM   1137 3HB  ALA A  72      31.520   5.428 -44.792  1.00  0.89           H  
ATOM   1138  N   THR A  73      30.449   7.753 -43.092  1.00  0.93           N  
ATOM   1139  CA  THR A  73      29.695   8.965 -43.318  1.00  0.93           C  
ATOM   1140  C   THR A  73      29.464   9.779 -42.033  1.00  0.93           C  
ATOM   1141  O   THR A  73      28.911  10.875 -42.099  1.00  0.93           O  
ATOM   1142  CB  THR A  73      28.341   8.614 -43.979  1.00  0.93           C  
ATOM   1143  OG1 THR A  73      27.531   7.832 -43.097  1.00  0.93           O  
ATOM   1144  CG2 THR A  73      28.613   7.778 -45.220  1.00  0.93           C  
ATOM   1145  H   THR A  73      29.945   6.932 -42.759  1.00  0.93           H  
ATOM   1146  HA  THR A  73      30.256   9.590 -44.012  1.00  0.93           H  
ATOM   1147  HB  THR A  73      27.809   9.524 -44.250  1.00  0.93           H  
ATOM   1148  HG1 THR A  73      28.081   7.144 -42.665  1.00  0.93           H  
ATOM   1149 1HG2 THR A  73      27.670   7.517 -45.698  1.00  0.93           H  
ATOM   1150 2HG2 THR A  73      29.229   8.346 -45.915  1.00  0.93           H  
ATOM   1151 3HG2 THR A  73      29.138   6.864 -44.929  1.00  0.93           H  
ATOM   1152  N   SER A  74      29.876   9.252 -40.865  1.00  0.96           N  
ATOM   1153  CA  SER A  74      29.637   9.941 -39.589  1.00  0.96           C  
ATOM   1154  C   SER A  74      30.912  10.178 -38.779  1.00  0.96           C  
ATOM   1155  O   SER A  74      30.926  10.984 -37.852  1.00  0.96           O  
ATOM   1156  CB  SER A  74      28.708   9.135 -38.719  1.00  0.96           C  
ATOM   1157  OG  SER A  74      29.310   7.932 -38.336  1.00  0.96           O  
ATOM   1158  H   SER A  74      30.368   8.367 -40.863  1.00  0.96           H  
ATOM   1159  HA  SER A  74      29.177  10.910 -39.798  1.00  0.96           H  
ATOM   1160 1HB  SER A  74      28.455   9.717 -37.838  1.00  0.96           H  
ATOM   1161 2HB  SER A  74      27.783   8.929 -39.258  1.00  0.96           H  
ATOM   1162  HG  SER A  74      30.245   8.137 -38.200  1.00  0.96           H  
ATOM   1163  N   ALA A  75      31.991   9.487 -39.131  1.00  0.99           N  
ATOM   1164  CA  ALA A  75      33.257   9.557 -38.398  1.00  0.99           C  
ATOM   1165  C   ALA A  75      33.811  10.980 -38.330  1.00  0.99           C  
ATOM   1166  O   ALA A  75      34.511  11.339 -37.386  1.00  0.99           O  
ATOM   1167  CB  ALA A  75      34.278   8.644 -39.056  1.00  0.99           C  
ATOM   1168  H   ALA A  75      31.922   8.818 -39.891  1.00  0.99           H  
ATOM   1169  HA  ALA A  75      33.075   9.219 -37.378  1.00  0.99           H  
ATOM   1170 1HB  ALA A  75      35.210   8.673 -38.492  1.00  0.99           H  
ATOM   1171 2HB  ALA A  75      33.893   7.624 -39.075  1.00  0.99           H  
ATOM   1172 3HB  ALA A  75      34.459   8.980 -40.077  1.00  0.99           H  
ATOM   1173  N   ALA A  76      33.526  11.779 -39.355  1.00  1.03           N  
ATOM   1174  CA  ALA A  76      34.007  13.152 -39.441  1.00  1.03           C  
ATOM   1175  C   ALA A  76      33.164  14.153 -38.638  1.00  1.03           C  
ATOM   1176  O   ALA A  76      33.509  15.336 -38.589  1.00  1.03           O  
ATOM   1177  CB  ALA A  76      34.023  13.588 -40.891  1.00  1.03           C  
ATOM   1178  H   ALA A  76      32.943  11.418 -40.095  1.00  1.03           H  
ATOM   1179  HA  ALA A  76      35.022  13.174 -39.044  1.00  1.03           H  
ATOM   1180 1HB  ALA A  76      34.419  14.601 -40.961  1.00  1.03           H  
ATOM   1181 2HB  ALA A  76      34.651  12.911 -41.469  1.00  1.03           H  
ATOM   1182 3HB  ALA A  76      33.005  13.567 -41.283  1.00  1.03           H  
ATOM   1183  N   GLU A  77      32.047  13.708 -38.058  1.00  1.08           N  
ATOM   1184  CA  GLU A  77      31.148  14.605 -37.332  1.00  1.08           C  
ATOM   1185  C   GLU A  77      31.206  14.422 -35.814  1.00  1.08           C  
ATOM   1186  O   GLU A  77      31.373  13.310 -35.307  1.00  1.08           O  
ATOM   1187  CB  GLU A  77      29.706  14.399 -37.797  1.00  1.08           C  
ATOM   1188  CG  GLU A  77      29.429  14.765 -39.241  1.00  1.08           C  
ATOM   1189  CD  GLU A  77      27.978  14.583 -39.585  1.00  1.08           C  
ATOM   1190  OE1 GLU A  77      27.227  14.223 -38.702  1.00  1.08           O  
ATOM   1191  OE2 GLU A  77      27.613  14.790 -40.721  1.00  1.08           O  
ATOM   1192  H   GLU A  77      31.807  12.719 -38.100  1.00  1.08           H  
ATOM   1193  HA  GLU A  77      31.436  15.633 -37.554  1.00  1.08           H  
ATOM   1194 1HB  GLU A  77      29.440  13.349 -37.677  1.00  1.08           H  
ATOM   1195 2HB  GLU A  77      29.034  14.983 -37.162  1.00  1.08           H  
ATOM   1196 1HG  GLU A  77      29.713  15.804 -39.407  1.00  1.08           H  
ATOM   1197 2HG  GLU A  77      30.039  14.134 -39.890  1.00  1.08           H  
ATOM   1198  N   THR A  78      30.954  15.507 -35.083  1.00  1.11           N  
ATOM   1199  CA  THR A  78      30.917  15.472 -33.623  1.00  1.11           C  
ATOM   1200  C   THR A  78      29.486  15.795 -33.195  1.00  1.11           C  
ATOM   1201  O   THR A  78      28.810  16.483 -33.950  1.00  1.11           O  
ATOM   1202  CB  THR A  78      31.865  16.545 -33.063  1.00  1.11           C  
ATOM   1203  OG1 THR A  78      31.363  17.851 -33.433  1.00  1.11           O  
ATOM   1204  CG2 THR A  78      33.245  16.365 -33.655  1.00  1.11           C  
ATOM   1205  H   THR A  78      30.793  16.392 -35.554  1.00  1.11           H  
ATOM   1206  HA  THR A  78      31.217  14.484 -33.288  1.00  1.11           H  
ATOM   1207  HB  THR A  78      31.929  16.474 -31.986  1.00  1.11           H  
ATOM   1208  HG1 THR A  78      31.259  17.911 -34.393  1.00  1.11           H  
ATOM   1209 1HG2 THR A  78      33.912  17.134 -33.268  1.00  1.11           H  
ATOM   1210 2HG2 THR A  78      33.629  15.380 -33.386  1.00  1.11           H  
ATOM   1211 3HG2 THR A  78      33.192  16.448 -34.741  1.00  1.11           H  
ATOM   1212  N   PRO A  79      29.017  15.425 -31.988  1.00  1.12           N  
ATOM   1213  CA  PRO A  79      27.690  15.737 -31.453  1.00  1.12           C  
ATOM   1214  C   PRO A  79      27.292  17.215 -31.570  1.00  1.12           C  
ATOM   1215  O   PRO A  79      26.119  17.534 -31.743  1.00  1.12           O  
ATOM   1216  CB  PRO A  79      27.834  15.317 -29.988  1.00  1.12           C  
ATOM   1217  CG  PRO A  79      28.833  14.193 -30.018  1.00  1.12           C  
ATOM   1218  CD  PRO A  79      29.843  14.596 -31.077  1.00  1.12           C  
ATOM   1219  HA  PRO A  79      26.944  15.096 -31.947  1.00  1.12           H  
ATOM   1220 1HB  PRO A  79      28.156  16.172 -29.375  1.00  1.12           H  
ATOM   1221 2HB  PRO A  79      26.854  14.994 -29.600  1.00  1.12           H  
ATOM   1222 1HG  PRO A  79      29.282  14.062 -29.023  1.00  1.12           H  
ATOM   1223 2HG  PRO A  79      28.313  13.248 -30.257  1.00  1.12           H  
ATOM   1224 1HD  PRO A  79      30.653  15.176 -30.622  1.00  1.12           H  
ATOM   1225 2HD  PRO A  79      30.199  13.683 -31.569  1.00  1.12           H  
ATOM   1226  N   ALA A  80      28.275  18.120 -31.502  1.00  1.10           N  
ATOM   1227  CA  ALA A  80      28.029  19.563 -31.589  1.00  1.10           C  
ATOM   1228  C   ALA A  80      27.836  20.062 -33.026  1.00  1.10           C  
ATOM   1229  O   ALA A  80      27.450  21.213 -33.244  1.00  1.10           O  
ATOM   1230  CB  ALA A  80      29.196  20.305 -30.972  1.00  1.10           C  
ATOM   1231  H   ALA A  80      29.228  17.813 -31.371  1.00  1.10           H  
ATOM   1232  HA  ALA A  80      27.120  19.783 -31.030  1.00  1.10           H  
ATOM   1233 1HB  ALA A  80      29.003  21.377 -31.004  1.00  1.10           H  
ATOM   1234 2HB  ALA A  80      29.326  19.988 -29.939  1.00  1.10           H  
ATOM   1235 3HB  ALA A  80      30.102  20.081 -31.539  1.00  1.10           H  
ATOM   1236  N   THR A  81      28.158  19.214 -33.995  1.00  1.05           N  
ATOM   1237  CA  THR A  81      28.090  19.524 -35.416  1.00  1.05           C  
ATOM   1238  C   THR A  81      27.163  18.542 -36.130  1.00  1.05           C  
ATOM   1239  O   THR A  81      26.761  18.755 -37.274  1.00  1.05           O  
ATOM   1240  CB  THR A  81      29.511  19.506 -36.028  1.00  1.05           C  
ATOM   1241  OG1 THR A  81      30.105  18.202 -35.838  1.00  1.05           O  
ATOM   1242  CG2 THR A  81      30.390  20.548 -35.345  1.00  1.05           C  
ATOM   1243  H   THR A  81      28.450  18.277 -33.748  1.00  1.05           H  
ATOM   1244  HA  THR A  81      27.677  20.525 -35.537  1.00  1.05           H  
ATOM   1245  HB  THR A  81      29.448  19.719 -37.093  1.00  1.05           H  
ATOM   1246  HG1 THR A  81      30.186  18.058 -34.879  1.00  1.05           H  
ATOM   1247 1HG2 THR A  81      31.386  20.526 -35.783  1.00  1.05           H  
ATOM   1248 2HG2 THR A  81      29.953  21.537 -35.484  1.00  1.05           H  
ATOM   1249 3HG2 THR A  81      30.461  20.330 -34.283  1.00  1.05           H  
ATOM   1250  N   SER A  82      26.840  17.471 -35.422  1.00  0.98           N  
ATOM   1251  CA  SER A  82      26.030  16.355 -35.881  1.00  0.98           C  
ATOM   1252  C   SER A  82      24.618  16.747 -36.282  1.00  0.98           C  
ATOM   1253  O   SER A  82      23.999  17.620 -35.678  1.00  0.98           O  
ATOM   1254  CB  SER A  82      25.951  15.303 -34.801  1.00  0.98           C  
ATOM   1255  OG  SER A  82      25.119  14.267 -35.181  1.00  0.98           O  
ATOM   1256  H   SER A  82      27.245  17.394 -34.496  1.00  0.98           H  
ATOM   1257  HA  SER A  82      26.523  15.923 -36.757  1.00  0.98           H  
ATOM   1258 1HB  SER A  82      26.938  14.920 -34.597  1.00  0.98           H  
ATOM   1259 2HB  SER A  82      25.576  15.756 -33.885  1.00  0.98           H  
ATOM   1260  HG  SER A  82      24.268  14.678 -35.270  1.00  0.98           H  
ATOM   1261  N   THR A  83      24.096  16.043 -37.288  1.00  0.90           N  
ATOM   1262  CA  THR A  83      22.730  16.243 -37.778  1.00  0.90           C  
ATOM   1263  C   THR A  83      21.736  15.348 -37.028  1.00  0.90           C  
ATOM   1264  O   THR A  83      20.546  15.308 -37.337  1.00  0.90           O  
ATOM   1265  CB  THR A  83      22.621  15.930 -39.271  1.00  0.90           C  
ATOM   1266  OG1 THR A  83      22.943  14.548 -39.488  1.00  0.90           O  
ATOM   1267  CG2 THR A  83      23.568  16.787 -40.073  1.00  0.90           C  
ATOM   1268  H   THR A  83      24.684  15.353 -37.748  1.00  0.90           H  
ATOM   1269  HA  THR A  83      22.446  17.282 -37.613  1.00  0.90           H  
ATOM   1270  HB  THR A  83      21.597  16.113 -39.593  1.00  0.90           H  
ATOM   1271  HG1 THR A  83      23.867  14.449 -39.805  1.00  0.90           H  
ATOM   1272 1HG2 THR A  83      23.466  16.536 -41.130  1.00  0.90           H  
ATOM   1273 2HG2 THR A  83      23.332  17.838 -39.919  1.00  0.90           H  
ATOM   1274 3HG2 THR A  83      24.594  16.590 -39.750  1.00  0.90           H  
ATOM   1275  N   ALA A  84      22.256  14.608 -36.056  1.00  0.84           N  
ATOM   1276  CA  ALA A  84      21.491  13.689 -35.236  1.00  0.84           C  
ATOM   1277  C   ALA A  84      20.370  14.367 -34.491  1.00  0.84           C  
ATOM   1278  O   ALA A  84      20.501  15.473 -33.974  1.00  0.84           O  
ATOM   1279  CB  ALA A  84      22.385  13.047 -34.208  1.00  0.84           C  
ATOM   1280  H   ALA A  84      23.243  14.677 -35.880  1.00  0.84           H  
ATOM   1281  HA  ALA A  84      21.057  12.927 -35.885  1.00  0.84           H  
ATOM   1282 1HB  ALA A  84      21.812  12.391 -33.606  1.00  0.84           H  
ATOM   1283 2HB  ALA A  84      23.181  12.508 -34.702  1.00  0.84           H  
ATOM   1284 3HB  ALA A  84      22.805  13.822 -33.576  1.00  0.84           H  
ATOM   1285  N   VAL A  85      19.293  13.619 -34.363  1.00  0.80           N  
ATOM   1286  CA  VAL A  85      18.086  14.010 -33.652  1.00  0.80           C  
ATOM   1287  C   VAL A  85      18.138  13.529 -32.204  1.00  0.80           C  
ATOM   1288  O   VAL A  85      17.277  13.825 -31.377  1.00  0.80           O  
ATOM   1289  CB  VAL A  85      16.919  13.415 -34.422  1.00  0.80           C  
ATOM   1290  CG1 VAL A  85      16.937  13.949 -35.812  1.00  0.80           C  
ATOM   1291  CG2 VAL A  85      17.096  11.931 -34.507  1.00  0.80           C  
ATOM   1292  H   VAL A  85      19.290  12.725 -34.833  1.00  0.80           H  
ATOM   1293  HA  VAL A  85      18.005  15.098 -33.665  1.00  0.80           H  
ATOM   1294  HB  VAL A  85      15.974  13.690 -33.947  1.00  0.80           H  
ATOM   1295 1HG1 VAL A  85      16.103  13.533 -36.377  1.00  0.80           H  
ATOM   1296 2HG1 VAL A  85      16.852  15.022 -35.760  1.00  0.80           H  
ATOM   1297 3HG1 VAL A  85      17.876  13.686 -36.297  1.00  0.80           H  
ATOM   1298 1HG2 VAL A  85      16.304  11.497 -35.094  1.00  0.80           H  
ATOM   1299 2HG2 VAL A  85      18.037  11.741 -34.995  1.00  0.80           H  
ATOM   1300 3HG2 VAL A  85      17.097  11.498 -33.508  1.00  0.80           H  
ATOM   1301  N   LEU A  86      19.189  12.774 -31.930  1.00  0.77           N  
ATOM   1302  CA  LEU A  86      19.514  12.221 -30.630  1.00  0.77           C  
ATOM   1303  C   LEU A  86      21.051  12.313 -30.485  1.00  0.77           C  
ATOM   1304  O   LEU A  86      21.731  11.294 -30.560  1.00  0.77           O  
ATOM   1305  CB  LEU A  86      19.011  10.764 -30.559  1.00  0.77           C  
ATOM   1306  CG  LEU A  86      19.005  10.072 -29.214  1.00  0.77           C  
ATOM   1307  CD1 LEU A  86      18.090  10.836 -28.262  1.00  0.77           C  
ATOM   1308  CD2 LEU A  86      18.522   8.604 -29.413  1.00  0.77           C  
ATOM   1309  H   LEU A  86      19.820  12.600 -32.695  1.00  0.77           H  
ATOM   1310  HA  LEU A  86      19.018  12.797 -29.849  1.00  0.77           H  
ATOM   1311 1HB  LEU A  86      17.998  10.721 -30.962  1.00  0.77           H  
ATOM   1312 2HB  LEU A  86      19.655  10.160 -31.178  1.00  0.77           H  
ATOM   1313  HG  LEU A  86      20.011  10.069 -28.793  1.00  0.77           H  
ATOM   1314 1HD1 LEU A  86      18.085  10.340 -27.292  1.00  0.77           H  
ATOM   1315 2HD1 LEU A  86      18.448  11.859 -28.143  1.00  0.77           H  
ATOM   1316 3HD1 LEU A  86      17.080  10.854 -28.658  1.00  0.77           H  
ATOM   1317 1HD2 LEU A  86      18.515   8.089 -28.447  1.00  0.77           H  
ATOM   1318 2HD2 LEU A  86      17.514   8.602 -29.830  1.00  0.77           H  
ATOM   1319 3HD2 LEU A  86      19.199   8.085 -30.095  1.00  0.77           H  
ATOM   1320  N   PRO A  87      21.610  13.518 -30.220  1.00  0.75           N  
ATOM   1321  CA  PRO A  87      23.031  13.905 -30.263  1.00  0.75           C  
ATOM   1322  C   PRO A  87      24.016  13.006 -29.518  1.00  0.75           C  
ATOM   1323  O   PRO A  87      25.189  12.947 -29.888  1.00  0.75           O  
ATOM   1324  CB  PRO A  87      23.002  15.294 -29.621  1.00  0.75           C  
ATOM   1325  CG  PRO A  87      21.666  15.821 -29.945  1.00  0.75           C  
ATOM   1326  CD  PRO A  87      20.739  14.640 -29.811  1.00  0.75           C  
ATOM   1327  HA  PRO A  87      23.335  13.995 -31.312  1.00  0.75           H  
ATOM   1328 1HB  PRO A  87      23.169  15.209 -28.550  1.00  0.75           H  
ATOM   1329 2HB  PRO A  87      23.822  15.914 -30.029  1.00  0.75           H  
ATOM   1330 1HG  PRO A  87      21.429  16.638 -29.277  1.00  0.75           H  
ATOM   1331 2HG  PRO A  87      21.661  16.238 -30.966  1.00  0.75           H  
ATOM   1332 1HD  PRO A  87      20.406  14.515 -28.771  1.00  0.75           H  
ATOM   1333 2HD  PRO A  87      19.914  14.812 -30.491  1.00  0.75           H  
ATOM   1334  N   GLY A  88      23.565  12.302 -28.488  1.00  0.75           N  
ATOM   1335  CA  GLY A  88      24.458  11.434 -27.720  1.00  0.75           C  
ATOM   1336  C   GLY A  88      24.674  10.069 -28.392  1.00  0.75           C  
ATOM   1337  O   GLY A  88      25.431   9.228 -27.893  1.00  0.75           O  
ATOM   1338  H   GLY A  88      22.595  12.359 -28.220  1.00  0.75           H  
ATOM   1339 1HA  GLY A  88      25.419  11.931 -27.601  1.00  0.75           H  
ATOM   1340 2HA  GLY A  88      24.050  11.292 -26.720  1.00  0.75           H  
ATOM   1341  N   PHE A  89      24.042   9.860 -29.551  1.00  0.74           N  
ATOM   1342  CA  PHE A  89      24.105   8.599 -30.287  1.00  0.74           C  
ATOM   1343  C   PHE A  89      25.445   8.300 -30.938  1.00  0.74           C  
ATOM   1344  O   PHE A  89      25.541   8.222 -32.159  1.00  0.74           O  
ATOM   1345  CB  PHE A  89      23.128   8.638 -31.451  1.00  0.74           C  
ATOM   1346  CG  PHE A  89      23.038   7.379 -32.232  1.00  0.74           C  
ATOM   1347  CD1 PHE A  89      22.127   6.455 -31.886  1.00  0.74           C  
ATOM   1348  CD2 PHE A  89      23.878   7.111 -33.317  1.00  0.74           C  
ATOM   1349  CE1 PHE A  89      22.015   5.314 -32.590  1.00  0.74           C  
ATOM   1350  CE2 PHE A  89      23.758   5.941 -34.022  1.00  0.74           C  
ATOM   1351  CZ  PHE A  89      22.821   5.049 -33.663  1.00  0.74           C  
ATOM   1352  H   PHE A  89      23.433  10.590 -29.917  1.00  0.74           H  
ATOM   1353  HA  PHE A  89      23.855   7.788 -29.605  1.00  0.74           H  
ATOM   1354 1HB  PHE A  89      22.132   8.867 -31.073  1.00  0.74           H  
ATOM   1355 2HB  PHE A  89      23.411   9.443 -32.123  1.00  0.74           H  
ATOM   1356  HD1 PHE A  89      21.468   6.646 -31.036  1.00  0.74           H  
ATOM   1357  HD2 PHE A  89      24.622   7.834 -33.609  1.00  0.74           H  
ATOM   1358  HE1 PHE A  89      21.264   4.597 -32.290  1.00  0.74           H  
ATOM   1359  HE2 PHE A  89      24.393   5.734 -34.865  1.00  0.74           H  
ATOM   1360  HZ  PHE A  89      22.705   4.117 -34.216  1.00  0.74           H  
ATOM   1361  N   ASP A  90      26.472   8.062 -30.151  1.00  0.74           N  
ATOM   1362  CA  ASP A  90      27.732   7.703 -30.776  1.00  0.74           C  
ATOM   1363  C   ASP A  90      27.556   6.413 -31.565  1.00  0.74           C  
ATOM   1364  O   ASP A  90      27.043   5.419 -31.039  1.00  0.74           O  
ATOM   1365  CB  ASP A  90      28.858   7.537 -29.766  1.00  0.74           C  
ATOM   1366  CG  ASP A  90      30.201   7.269 -30.452  1.00  0.74           C  
ATOM   1367  OD1 ASP A  90      30.858   8.216 -30.817  1.00  0.74           O  
ATOM   1368  OD2 ASP A  90      30.547   6.106 -30.634  1.00  0.74           O  
ATOM   1369  H   ASP A  90      26.355   8.177 -29.146  1.00  0.74           H  
ATOM   1370  HA  ASP A  90      28.013   8.495 -31.472  1.00  0.74           H  
ATOM   1371 1HB  ASP A  90      28.944   8.440 -29.162  1.00  0.74           H  
ATOM   1372 2HB  ASP A  90      28.633   6.718 -29.088  1.00  0.74           H  
ATOM   1373  N   VAL A  91      28.003   6.431 -32.812  1.00  0.73           N  
ATOM   1374  CA  VAL A  91      27.880   5.289 -33.700  1.00  0.73           C  
ATOM   1375  C   VAL A  91      28.701   4.096 -33.265  1.00  0.73           C  
ATOM   1376  O   VAL A  91      28.220   2.963 -33.309  1.00  0.73           O  
ATOM   1377  CB  VAL A  91      28.292   5.686 -35.124  1.00  0.73           C  
ATOM   1378  CG1 VAL A  91      28.354   4.461 -36.016  1.00  0.73           C  
ATOM   1379  CG2 VAL A  91      27.286   6.674 -35.666  1.00  0.73           C  
ATOM   1380  H   VAL A  91      28.429   7.277 -33.154  1.00  0.73           H  
ATOM   1381  HA  VAL A  91      26.829   4.996 -33.717  1.00  0.73           H  
ATOM   1382  HB  VAL A  91      29.281   6.141 -35.102  1.00  0.73           H  
ATOM   1383 1HG1 VAL A  91      28.644   4.765 -37.024  1.00  0.73           H  
ATOM   1384 2HG1 VAL A  91      29.085   3.760 -35.622  1.00  0.73           H  
ATOM   1385 3HG1 VAL A  91      27.387   3.991 -36.048  1.00  0.73           H  
ATOM   1386 1HG2 VAL A  91      27.569   6.974 -36.672  1.00  0.73           H  
ATOM   1387 2HG2 VAL A  91      26.314   6.217 -35.700  1.00  0.73           H  
ATOM   1388 3HG2 VAL A  91      27.260   7.539 -35.017  1.00  0.73           H  
ATOM   1389  N   ALA A  92      29.952   4.316 -32.871  1.00  0.73           N  
ATOM   1390  CA  ALA A  92      30.770   3.184 -32.475  1.00  0.73           C  
ATOM   1391  C   ALA A  92      30.169   2.496 -31.261  1.00  0.73           C  
ATOM   1392  O   ALA A  92      30.073   1.261 -31.228  1.00  0.73           O  
ATOM   1393  CB  ALA A  92      32.181   3.637 -32.175  1.00  0.73           C  
ATOM   1394  H   ALA A  92      30.321   5.259 -32.800  1.00  0.73           H  
ATOM   1395  HA  ALA A  92      30.787   2.471 -33.297  1.00  0.73           H  
ATOM   1396 1HB  ALA A  92      32.788   2.779 -31.896  1.00  0.73           H  
ATOM   1397 2HB  ALA A  92      32.605   4.114 -33.056  1.00  0.73           H  
ATOM   1398 3HB  ALA A  92      32.162   4.352 -31.350  1.00  0.73           H  
ATOM   1399  N   GLU A  93      29.700   3.290 -30.284  1.00  0.72           N  
ATOM   1400  CA  GLU A  93      29.090   2.670 -29.111  1.00  0.72           C  
ATOM   1401  C   GLU A  93      27.814   1.939 -29.490  1.00  0.72           C  
ATOM   1402  O   GLU A  93      27.541   0.863 -28.962  1.00  0.72           O  
ATOM   1403  CB  GLU A  93      28.787   3.668 -27.992  1.00  0.72           C  
ATOM   1404  CG  GLU A  93      30.015   4.244 -27.283  1.00  0.72           C  
ATOM   1405  CD  GLU A  93      29.659   5.162 -26.125  1.00  0.72           C  
ATOM   1406  OE1 GLU A  93      28.493   5.419 -25.925  1.00  0.72           O  
ATOM   1407  OE2 GLU A  93      30.554   5.597 -25.437  1.00  0.72           O  
ATOM   1408  H   GLU A  93      29.813   4.312 -30.359  1.00  0.72           H  
ATOM   1409  HA  GLU A  93      29.790   1.936 -28.715  1.00  0.72           H  
ATOM   1410 1HB  GLU A  93      28.218   4.497 -28.407  1.00  0.72           H  
ATOM   1411 2HB  GLU A  93      28.159   3.190 -27.242  1.00  0.72           H  
ATOM   1412 1HG  GLU A  93      30.629   3.425 -26.912  1.00  0.72           H  
ATOM   1413 2HG  GLU A  93      30.604   4.802 -28.016  1.00  0.72           H  
ATOM   1414  N   HIS A  94      27.037   2.502 -30.418  1.00  0.71           N  
ATOM   1415  CA  HIS A  94      25.800   1.873 -30.848  1.00  0.71           C  
ATOM   1416  C   HIS A  94      26.085   0.516 -31.450  1.00  0.71           C  
ATOM   1417  O   HIS A  94      25.450  -0.482 -31.108  1.00  0.71           O  
ATOM   1418  CB  HIS A  94      25.100   2.660 -31.931  1.00  0.71           C  
ATOM   1419  CG  HIS A  94      23.784   2.115 -32.252  1.00  0.71           C  
ATOM   1420  ND1 HIS A  94      22.644   2.452 -31.556  1.00  0.71           N  
ATOM   1421  CD2 HIS A  94      23.421   1.209 -33.157  1.00  0.71           C  
ATOM   1422  CE1 HIS A  94      21.617   1.831 -32.097  1.00  0.71           C  
ATOM   1423  NE2 HIS A  94      22.061   1.046 -33.065  1.00  0.71           N  
ATOM   1424  H   HIS A  94      27.291   3.408 -30.814  1.00  0.71           H  
ATOM   1425  HA  HIS A  94      25.129   1.741 -30.002  1.00  0.71           H  
ATOM   1426 1HB  HIS A  94      25.014   3.705 -31.662  1.00  0.71           H  
ATOM   1427 2HB  HIS A  94      25.694   2.628 -32.842  1.00  0.71           H  
ATOM   1428  HD2 HIS A  94      24.092   0.707 -33.851  1.00  0.71           H  
ATOM   1429  HE1 HIS A  94      20.597   1.946 -31.782  1.00  0.71           H  
ATOM   1430  HE2 HIS A  94      21.508   0.403 -33.678  1.00  0.71           H  
ATOM   1431  N   ARG A  95      27.023   0.482 -32.393  1.00  0.69           N  
ATOM   1432  CA  ARG A  95      27.334  -0.759 -33.066  1.00  0.69           C  
ATOM   1433  C   ARG A  95      27.796  -1.792 -32.048  1.00  0.69           C  
ATOM   1434  O   ARG A  95      27.394  -2.959 -32.121  1.00  0.69           O  
ATOM   1435  CB  ARG A  95      28.397  -0.512 -34.125  1.00  0.69           C  
ATOM   1436  CG  ARG A  95      27.902   0.271 -35.346  1.00  0.69           C  
ATOM   1437  CD  ARG A  95      29.005   0.624 -36.280  1.00  0.69           C  
ATOM   1438  NE  ARG A  95      29.640  -0.552 -36.874  1.00  0.69           N  
ATOM   1439  CZ  ARG A  95      29.214  -1.182 -37.990  1.00  0.69           C  
ATOM   1440  NH1 ARG A  95      28.156  -0.742 -38.636  1.00  0.69           N  
ATOM   1441  NH2 ARG A  95      29.863  -2.245 -38.437  1.00  0.69           N  
ATOM   1442  H   ARG A  95      27.525   1.335 -32.644  1.00  0.69           H  
ATOM   1443  HA  ARG A  95      26.432  -1.126 -33.554  1.00  0.69           H  
ATOM   1444 1HB  ARG A  95      29.215   0.060 -33.681  1.00  0.69           H  
ATOM   1445 2HB  ARG A  95      28.804  -1.461 -34.469  1.00  0.69           H  
ATOM   1446 1HG  ARG A  95      27.172  -0.328 -35.887  1.00  0.69           H  
ATOM   1447 2HG  ARG A  95      27.432   1.197 -35.010  1.00  0.69           H  
ATOM   1448 1HD  ARG A  95      28.600   1.236 -37.085  1.00  0.69           H  
ATOM   1449 2HD  ARG A  95      29.766   1.190 -35.741  1.00  0.69           H  
ATOM   1450  HE  ARG A  95      30.457  -0.927 -36.410  1.00  0.69           H  
ATOM   1451 1HH1 ARG A  95      27.657   0.069 -38.298  1.00  0.69           H  
ATOM   1452 2HH1 ARG A  95      27.841  -1.219 -39.469  1.00  0.69           H  
ATOM   1453 1HH2 ARG A  95      30.676  -2.586 -37.942  1.00  0.69           H  
ATOM   1454 2HH2 ARG A  95      29.545  -2.717 -39.271  1.00  0.69           H  
ATOM   1455  N   ALA A  96      28.618  -1.363 -31.081  1.00  0.67           N  
ATOM   1456  CA  ALA A  96      29.075  -2.250 -30.023  1.00  0.67           C  
ATOM   1457  C   ALA A  96      27.913  -2.732 -29.157  1.00  0.67           C  
ATOM   1458  O   ALA A  96      27.860  -3.908 -28.788  1.00  0.67           O  
ATOM   1459  CB  ALA A  96      30.094  -1.540 -29.162  1.00  0.67           C  
ATOM   1460  H   ALA A  96      28.945  -0.394 -31.080  1.00  0.67           H  
ATOM   1461  HA  ALA A  96      29.539  -3.118 -30.488  1.00  0.67           H  
ATOM   1462 1HB  ALA A  96      30.450  -2.213 -28.399  1.00  0.67           H  
ATOM   1463 2HB  ALA A  96      30.928  -1.216 -29.784  1.00  0.67           H  
ATOM   1464 3HB  ALA A  96      29.632  -0.673 -28.699  1.00  0.67           H  
ATOM   1465  N   PHE A  97      26.963  -1.831 -28.863  1.00  0.66           N  
ATOM   1466  CA  PHE A  97      25.802  -2.161 -28.049  1.00  0.66           C  
ATOM   1467  C   PHE A  97      25.061  -3.296 -28.694  1.00  0.66           C  
ATOM   1468  O   PHE A  97      24.797  -4.316 -28.061  1.00  0.66           O  
ATOM   1469  CB  PHE A  97      24.811  -0.984 -27.953  1.00  0.66           C  
ATOM   1470  CG  PHE A  97      23.562  -1.274 -27.147  1.00  0.66           C  
ATOM   1471  CD1 PHE A  97      23.506  -0.967 -25.819  1.00  0.66           C  
ATOM   1472  CD2 PHE A  97      22.469  -1.897 -27.718  1.00  0.66           C  
ATOM   1473  CE1 PHE A  97      22.381  -1.252 -25.062  1.00  0.66           C  
ATOM   1474  CE2 PHE A  97      21.343  -2.194 -26.973  1.00  0.66           C  
ATOM   1475  CZ  PHE A  97      21.301  -1.868 -25.645  1.00  0.66           C  
ATOM   1476  H   PHE A  97      27.066  -0.873 -29.187  1.00  0.66           H  
ATOM   1477  HA  PHE A  97      26.138  -2.458 -27.055  1.00  0.66           H  
ATOM   1478 1HB  PHE A  97      25.317  -0.126 -27.510  1.00  0.66           H  
ATOM   1479 2HB  PHE A  97      24.494  -0.689 -28.937  1.00  0.66           H  
ATOM   1480  HD1 PHE A  97      24.370  -0.493 -25.376  1.00  0.66           H  
ATOM   1481  HD2 PHE A  97      22.503  -2.162 -28.772  1.00  0.66           H  
ATOM   1482  HE1 PHE A  97      22.351  -0.995 -24.002  1.00  0.66           H  
ATOM   1483  HE2 PHE A  97      20.489  -2.690 -27.442  1.00  0.66           H  
ATOM   1484  HZ  PHE A  97      20.419  -2.101 -25.053  1.00  0.66           H  
ATOM   1485  N   VAL A  98      24.765  -3.125 -29.978  1.00  0.65           N  
ATOM   1486  CA  VAL A  98      24.002  -4.113 -30.702  1.00  0.65           C  
ATOM   1487  C   VAL A  98      24.782  -5.415 -30.794  1.00  0.65           C  
ATOM   1488  O   VAL A  98      24.251  -6.488 -30.512  1.00  0.65           O  
ATOM   1489  CB  VAL A  98      23.632  -3.587 -32.102  1.00  0.65           C  
ATOM   1490  CG1 VAL A  98      22.998  -4.667 -32.908  1.00  0.65           C  
ATOM   1491  CG2 VAL A  98      22.675  -2.427 -31.964  1.00  0.65           C  
ATOM   1492  H   VAL A  98      25.055  -2.262 -30.443  1.00  0.65           H  
ATOM   1493  HA  VAL A  98      23.075  -4.300 -30.157  1.00  0.65           H  
ATOM   1494  HB  VAL A  98      24.541  -3.259 -32.616  1.00  0.65           H  
ATOM   1495 1HG1 VAL A  98      22.755  -4.258 -33.873  1.00  0.65           H  
ATOM   1496 2HG1 VAL A  98      23.688  -5.504 -33.022  1.00  0.65           H  
ATOM   1497 3HG1 VAL A  98      22.086  -5.009 -32.415  1.00  0.65           H  
ATOM   1498 1HG2 VAL A  98      22.416  -2.046 -32.952  1.00  0.65           H  
ATOM   1499 2HG2 VAL A  98      21.771  -2.767 -31.455  1.00  0.65           H  
ATOM   1500 3HG2 VAL A  98      23.151  -1.638 -31.383  1.00  0.65           H  
ATOM   1501  N   ALA A  99      26.073  -5.350 -31.100  1.00  0.64           N  
ATOM   1502  CA  ALA A  99      26.835  -6.584 -31.173  1.00  0.64           C  
ATOM   1503  C   ALA A  99      26.786  -7.358 -29.847  1.00  0.64           C  
ATOM   1504  O   ALA A  99      26.663  -8.591 -29.844  1.00  0.64           O  
ATOM   1505  CB  ALA A  99      28.276  -6.267 -31.525  1.00  0.64           C  
ATOM   1506  H   ALA A  99      26.521  -4.459 -31.318  1.00  0.64           H  
ATOM   1507  HA  ALA A  99      26.398  -7.207 -31.952  1.00  0.64           H  
ATOM   1508 1HB  ALA A  99      28.844  -7.191 -31.604  1.00  0.64           H  
ATOM   1509 2HB  ALA A  99      28.310  -5.732 -32.475  1.00  0.64           H  
ATOM   1510 3HB  ALA A  99      28.704  -5.640 -30.743  1.00  0.64           H  
ATOM   1511  N   ARG A 100      26.860  -6.642 -28.716  1.00  0.64           N  
ATOM   1512  CA  ARG A 100      26.822  -7.271 -27.398  1.00  0.64           C  
ATOM   1513  C   ARG A 100      25.448  -7.681 -26.880  1.00  0.64           C  
ATOM   1514  O   ARG A 100      25.334  -8.670 -26.150  1.00  0.64           O  
ATOM   1515  CB  ARG A 100      27.422  -6.374 -26.328  1.00  0.64           C  
ATOM   1516  CG  ARG A 100      28.924  -6.208 -26.353  1.00  0.64           C  
ATOM   1517  CD  ARG A 100      29.422  -5.590 -25.071  1.00  0.64           C  
ATOM   1518  NE  ARG A 100      29.035  -4.193 -24.888  1.00  0.64           N  
ATOM   1519  CZ  ARG A 100      29.771  -3.146 -25.305  1.00  0.64           C  
ATOM   1520  NH1 ARG A 100      30.920  -3.356 -25.921  1.00  0.64           N  
ATOM   1521  NH2 ARG A 100      29.356  -1.913 -25.082  1.00  0.64           N  
ATOM   1522  H   ARG A 100      26.976  -5.628 -28.769  1.00  0.64           H  
ATOM   1523  HA  ARG A 100      27.434  -8.169 -27.455  1.00  0.64           H  
ATOM   1524 1HB  ARG A 100      26.991  -5.375 -26.430  1.00  0.64           H  
ATOM   1525 2HB  ARG A 100      27.140  -6.748 -25.342  1.00  0.64           H  
ATOM   1526 1HG  ARG A 100      29.398  -7.181 -26.482  1.00  0.64           H  
ATOM   1527 2HG  ARG A 100      29.197  -5.555 -27.184  1.00  0.64           H  
ATOM   1528 1HD  ARG A 100      29.018  -6.159 -24.232  1.00  0.64           H  
ATOM   1529 2HD  ARG A 100      30.508  -5.644 -25.050  1.00  0.64           H  
ATOM   1530  HE  ARG A 100      28.149  -3.989 -24.410  1.00  0.64           H  
ATOM   1531 1HH1 ARG A 100      31.240  -4.301 -26.083  1.00  0.64           H  
ATOM   1532 2HH1 ARG A 100      31.484  -2.574 -26.216  1.00  0.64           H  
ATOM   1533 1HH2 ARG A 100      28.464  -1.751 -24.571  1.00  0.64           H  
ATOM   1534 2HH2 ARG A 100      29.902  -1.127 -25.382  1.00  0.64           H  
ATOM   1535  N   HIS A 101      24.408  -6.917 -27.208  1.00  0.64           N  
ATOM   1536  CA  HIS A 101      23.109  -7.151 -26.589  1.00  0.64           C  
ATOM   1537  C   HIS A 101      21.981  -7.508 -27.570  1.00  0.64           C  
ATOM   1538  O   HIS A 101      20.909  -7.959 -27.157  1.00  0.64           O  
ATOM   1539  CB  HIS A 101      22.728  -5.883 -25.827  1.00  0.64           C  
ATOM   1540  CG  HIS A 101      23.815  -5.432 -24.844  1.00  0.64           C  
ATOM   1541  ND1 HIS A 101      24.202  -6.161 -23.737  1.00  0.64           N  
ATOM   1542  CD2 HIS A 101      24.594  -4.334 -24.850  1.00  0.64           C  
ATOM   1543  CE1 HIS A 101      25.167  -5.521 -23.109  1.00  0.64           C  
ATOM   1544  NE2 HIS A 101      25.423  -4.412 -23.763  1.00  0.64           N  
ATOM   1545  H   HIS A 101      24.538  -6.114 -27.820  1.00  0.64           H  
ATOM   1546  HA  HIS A 101      23.191  -7.967 -25.871  1.00  0.64           H  
ATOM   1547 1HB  HIS A 101      22.558  -5.073 -26.543  1.00  0.64           H  
ATOM   1548 2HB  HIS A 101      21.801  -6.038 -25.284  1.00  0.64           H  
ATOM   1549  HD1 HIS A 101      23.883  -7.068 -23.412  1.00  0.64           H  
ATOM   1550  HD2 HIS A 101      24.664  -3.494 -25.516  1.00  0.64           H  
ATOM   1551  HE1 HIS A 101      25.611  -5.940 -22.201  1.00  0.64           H  
ATOM   1552  N   GLY A 102      22.196  -7.312 -28.867  1.00  0.64           N  
ATOM   1553  CA  GLY A 102      21.151  -7.543 -29.859  1.00  0.64           C  
ATOM   1554  C   GLY A 102      20.105  -6.444 -29.755  1.00  0.64           C  
ATOM   1555  O   GLY A 102      20.352  -5.412 -29.115  1.00  0.64           O  
ATOM   1556  H   GLY A 102      23.086  -6.974 -29.210  1.00  0.64           H  
ATOM   1557 1HA  GLY A 102      21.594  -7.544 -30.857  1.00  0.64           H  
ATOM   1558 2HA  GLY A 102      20.692  -8.518 -29.702  1.00  0.64           H  
ATOM   1559  N   LEU A 103      18.912  -6.665 -30.312  1.00  0.64           N  
ATOM   1560  CA  LEU A 103      17.916  -5.604 -30.288  1.00  0.64           C  
ATOM   1561  C   LEU A 103      17.225  -5.466 -28.952  1.00  0.64           C  
ATOM   1562  O   LEU A 103      16.087  -5.900 -28.771  1.00  0.64           O  
ATOM   1563  CB  LEU A 103      16.842  -5.821 -31.359  1.00  0.64           C  
ATOM   1564  CG  LEU A 103      15.868  -4.600 -31.609  1.00  0.64           C  
ATOM   1565  CD1 LEU A 103      15.213  -4.747 -32.956  1.00  0.64           C  
ATOM   1566  CD2 LEU A 103      14.807  -4.532 -30.510  1.00  0.64           C  
ATOM   1567  H   LEU A 103      18.738  -7.523 -30.833  1.00  0.64           H  
ATOM   1568  HA  LEU A 103      18.428  -4.678 -30.490  1.00  0.64           H  
ATOM   1569 1HB  LEU A 103      17.337  -6.056 -32.301  1.00  0.64           H  
ATOM   1570 2HB  LEU A 103      16.237  -6.670 -31.072  1.00  0.64           H  
ATOM   1571  HG  LEU A 103      16.439  -3.676 -31.610  1.00  0.64           H  
ATOM   1572 1HD1 LEU A 103      14.566  -3.895 -33.116  1.00  0.64           H  
ATOM   1573 2HD1 LEU A 103      15.978  -4.777 -33.732  1.00  0.64           H  
ATOM   1574 3HD1 LEU A 103      14.631  -5.666 -32.983  1.00  0.64           H  
ATOM   1575 1HD2 LEU A 103      14.146  -3.689 -30.697  1.00  0.64           H  
ATOM   1576 2HD2 LEU A 103      14.225  -5.451 -30.504  1.00  0.64           H  
ATOM   1577 3HD2 LEU A 103      15.295  -4.400 -29.547  1.00  0.64           H  
ATOM   1578  N   GLY A 104      17.940  -4.838 -28.033  1.00  0.64           N  
ATOM   1579  CA  GLY A 104      17.481  -4.547 -26.691  1.00  0.64           C  
ATOM   1580  C   GLY A 104      17.256  -3.048 -26.571  1.00  0.64           C  
ATOM   1581  O   GLY A 104      17.286  -2.320 -27.569  1.00  0.64           O  
ATOM   1582  H   GLY A 104      18.885  -4.583 -28.310  1.00  0.64           H  
ATOM   1583 1HA  GLY A 104      16.565  -5.088 -26.481  1.00  0.64           H  
ATOM   1584 2HA  GLY A 104      18.227  -4.876 -25.966  1.00  0.64           H  
ATOM   1585  N   VAL A 105      17.093  -2.574 -25.343  1.00  0.63           N  
ATOM   1586  CA  VAL A 105      16.854  -1.153 -25.109  1.00  0.63           C  
ATOM   1587  C   VAL A 105      18.085  -0.413 -24.637  1.00  0.63           C  
ATOM   1588  O   VAL A 105      18.738  -0.793 -23.654  1.00  0.63           O  
ATOM   1589  CB  VAL A 105      15.742  -0.958 -24.098  1.00  0.63           C  
ATOM   1590  CG1 VAL A 105      15.562   0.494 -23.793  1.00  0.63           C  
ATOM   1591  CG2 VAL A 105      14.497  -1.533 -24.627  1.00  0.63           C  
ATOM   1592  H   VAL A 105      17.101  -3.217 -24.560  1.00  0.63           H  
ATOM   1593  HA  VAL A 105      16.527  -0.701 -26.041  1.00  0.63           H  
ATOM   1594  HB  VAL A 105      16.000  -1.427 -23.212  1.00  0.63           H  
ATOM   1595 1HG1 VAL A 105      14.778   0.599 -23.059  1.00  0.63           H  
ATOM   1596 2HG1 VAL A 105      16.481   0.902 -23.389  1.00  0.63           H  
ATOM   1597 3HG1 VAL A 105      15.301   1.030 -24.701  1.00  0.63           H  
ATOM   1598 1HG2 VAL A 105      13.725  -1.388 -23.887  1.00  0.63           H  
ATOM   1599 2HG2 VAL A 105      14.241  -1.016 -25.542  1.00  0.63           H  
ATOM   1600 3HG2 VAL A 105      14.627  -2.594 -24.826  1.00  0.63           H  
ATOM   1601  N   ARG A 106      18.411   0.639 -25.368  1.00  0.63           N  
ATOM   1602  CA  ARG A 106      19.586   1.428 -25.070  1.00  0.63           C  
ATOM   1603  C   ARG A 106      19.198   2.618 -24.207  1.00  0.63           C  
ATOM   1604  O   ARG A 106      19.964   3.046 -23.340  1.00  0.63           O  
ATOM   1605  CB  ARG A 106      20.268   1.874 -26.341  1.00  0.63           C  
ATOM   1606  CG  ARG A 106      21.567   2.615 -26.119  1.00  0.63           C  
ATOM   1607  CD  ARG A 106      22.276   2.944 -27.398  1.00  0.63           C  
ATOM   1608  NE  ARG A 106      23.472   3.731 -27.125  1.00  0.63           N  
ATOM   1609  CZ  ARG A 106      24.241   4.366 -28.039  1.00  0.63           C  
ATOM   1610  NH1 ARG A 106      23.983   4.329 -29.321  1.00  0.63           N  
ATOM   1611  NH2 ARG A 106      25.292   5.050 -27.634  1.00  0.63           N  
ATOM   1612  H   ARG A 106      17.800   0.908 -26.140  1.00  0.63           H  
ATOM   1613  HA  ARG A 106      20.289   0.815 -24.509  1.00  0.63           H  
ATOM   1614 1HB  ARG A 106      20.493   1.002 -26.950  1.00  0.63           H  
ATOM   1615 2HB  ARG A 106      19.596   2.510 -26.914  1.00  0.63           H  
ATOM   1616 1HG  ARG A 106      21.369   3.542 -25.580  1.00  0.63           H  
ATOM   1617 2HG  ARG A 106      22.230   1.992 -25.516  1.00  0.63           H  
ATOM   1618 1HD  ARG A 106      22.577   2.023 -27.907  1.00  0.63           H  
ATOM   1619 2HD  ARG A 106      21.621   3.525 -28.049  1.00  0.63           H  
ATOM   1620  HE  ARG A 106      23.746   3.816 -26.155  1.00  0.63           H  
ATOM   1621 1HH1 ARG A 106      23.209   3.774 -29.721  1.00  0.63           H  
ATOM   1622 2HH1 ARG A 106      24.605   4.844 -29.941  1.00  0.63           H  
ATOM   1623 1HH2 ARG A 106      25.523   5.093 -26.652  1.00  0.63           H  
ATOM   1624 2HH2 ARG A 106      25.887   5.515 -28.313  1.00  0.63           H  
ATOM   1625  N   HIS A 107      18.012   3.169 -24.446  1.00  0.62           N  
ATOM   1626  CA  HIS A 107      17.621   4.338 -23.672  1.00  0.62           C  
ATOM   1627  C   HIS A 107      16.172   4.197 -23.202  1.00  0.62           C  
ATOM   1628  O   HIS A 107      15.291   3.773 -23.956  1.00  0.62           O  
ATOM   1629  CB  HIS A 107      17.665   5.611 -24.527  1.00  0.62           C  
ATOM   1630  CG  HIS A 107      18.952   5.891 -25.331  1.00  0.62           C  
ATOM   1631  ND1 HIS A 107      19.973   6.663 -24.866  1.00  0.62           N  
ATOM   1632  CD2 HIS A 107      19.326   5.499 -26.575  1.00  0.62           C  
ATOM   1633  CE1 HIS A 107      20.918   6.752 -25.784  1.00  0.62           C  
ATOM   1634  NE2 HIS A 107      20.546   6.055 -26.835  1.00  0.62           N  
ATOM   1635  H   HIS A 107      17.402   2.788 -25.171  1.00  0.62           H  
ATOM   1636  HA  HIS A 107      18.256   4.458 -22.795  1.00  0.62           H  
ATOM   1637 1HB  HIS A 107      16.817   5.656 -25.158  1.00  0.62           H  
ATOM   1638 2HB  HIS A 107      17.559   6.461 -23.843  1.00  0.62           H  
ATOM   1639  HD1 HIS A 107      20.000   7.178 -24.001  1.00  0.62           H  
ATOM   1640  HD2 HIS A 107      18.862   4.884 -27.326  1.00  0.62           H  
ATOM   1641  HE1 HIS A 107      21.816   7.339 -25.587  1.00  0.62           H  
ATOM   1642  N   VAL A 108      15.912   4.610 -21.980  1.00  0.62           N  
ATOM   1643  CA  VAL A 108      14.549   4.696 -21.475  1.00  0.62           C  
ATOM   1644  C   VAL A 108      14.301   6.158 -21.164  1.00  0.62           C  
ATOM   1645  O   VAL A 108      15.056   6.744 -20.396  1.00  0.62           O  
ATOM   1646  CB  VAL A 108      14.388   3.818 -20.222  1.00  0.62           C  
ATOM   1647  CG1 VAL A 108      13.044   3.929 -19.678  1.00  0.62           C  
ATOM   1648  CG2 VAL A 108      14.651   2.366 -20.597  1.00  0.62           C  
ATOM   1649  H   VAL A 108      16.689   4.882 -21.376  1.00  0.62           H  
ATOM   1650  HA  VAL A 108      13.843   4.368 -22.240  1.00  0.62           H  
ATOM   1651  HB  VAL A 108      15.097   4.148 -19.456  1.00  0.62           H  
ATOM   1652 1HG1 VAL A 108      12.951   3.296 -18.794  1.00  0.62           H  
ATOM   1653 2HG1 VAL A 108      12.835   4.968 -19.413  1.00  0.62           H  
ATOM   1654 3HG1 VAL A 108      12.367   3.596 -20.436  1.00  0.62           H  
ATOM   1655 1HG2 VAL A 108      14.539   1.742 -19.725  1.00  0.62           H  
ATOM   1656 2HG2 VAL A 108      13.931   2.063 -21.355  1.00  0.62           H  
ATOM   1657 3HG2 VAL A 108      15.662   2.262 -20.988  1.00  0.62           H  
ATOM   1658  N   ALA A 109      13.299   6.766 -21.789  1.00  0.62           N  
ATOM   1659  CA  ALA A 109      13.071   8.187 -21.583  1.00  0.62           C  
ATOM   1660  C   ALA A 109      11.824   8.480 -20.799  1.00  0.62           C  
ATOM   1661  O   ALA A 109      10.752   7.939 -21.088  1.00  0.62           O  
ATOM   1662  CB  ALA A 109      12.956   8.900 -22.921  1.00  0.62           C  
ATOM   1663  H   ALA A 109      12.694   6.259 -22.427  1.00  0.62           H  
ATOM   1664  HA  ALA A 109      13.913   8.582 -21.031  1.00  0.62           H  
ATOM   1665 1HB  ALA A 109      12.820   9.968 -22.749  1.00  0.62           H  
ATOM   1666 2HB  ALA A 109      13.854   8.746 -23.515  1.00  0.62           H  
ATOM   1667 3HB  ALA A 109      12.108   8.509 -23.464  1.00  0.62           H  
ATOM   1668  N   VAL A 110      11.931   9.462 -19.919  1.00  0.62           N  
ATOM   1669  CA  VAL A 110      10.794   9.943 -19.161  1.00  0.62           C  
ATOM   1670  C   VAL A 110      10.609  11.418 -19.466  1.00  0.62           C  
ATOM   1671  O   VAL A 110      11.583  12.133 -19.729  1.00  0.62           O  
ATOM   1672  CB  VAL A 110      11.009   9.720 -17.656  1.00  0.62           C  
ATOM   1673  CG1 VAL A 110      11.149   8.238 -17.376  1.00  0.62           C  
ATOM   1674  CG2 VAL A 110      12.235  10.471 -17.190  1.00  0.62           C  
ATOM   1675  H   VAL A 110      12.857   9.864 -19.760  1.00  0.62           H  
ATOM   1676  HA  VAL A 110       9.902   9.408 -19.460  1.00  0.62           H  
ATOM   1677  HB  VAL A 110      10.134  10.079 -17.121  1.00  0.62           H  
ATOM   1678 1HG1 VAL A 110      11.289   8.100 -16.311  1.00  0.62           H  
ATOM   1679 2HG1 VAL A 110      10.251   7.716 -17.707  1.00  0.62           H  
ATOM   1680 3HG1 VAL A 110      12.014   7.843 -17.906  1.00  0.62           H  
ATOM   1681 1HG2 VAL A 110      12.374  10.322 -16.120  1.00  0.62           H  
ATOM   1682 2HG2 VAL A 110      13.114  10.108 -17.725  1.00  0.62           H  
ATOM   1683 3HG2 VAL A 110      12.099  11.521 -17.395  1.00  0.62           H  
ATOM   1684  N   ARG A 111       9.362  11.860 -19.454  1.00  0.62           N  
ATOM   1685  CA  ARG A 111       9.044  13.244 -19.730  1.00  0.62           C  
ATOM   1686  C   ARG A 111       9.016  13.996 -18.427  1.00  0.62           C  
ATOM   1687  O   ARG A 111       8.310  13.594 -17.491  1.00  0.62           O  
ATOM   1688  CB  ARG A 111       7.701  13.400 -20.426  1.00  0.62           C  
ATOM   1689  CG  ARG A 111       7.369  14.836 -20.842  1.00  0.62           C  
ATOM   1690  CD  ARG A 111       6.023  14.947 -21.486  1.00  0.62           C  
ATOM   1691  NE  ARG A 111       5.767  16.293 -22.010  1.00  0.62           N  
ATOM   1692  CZ  ARG A 111       4.555  16.761 -22.381  1.00  0.62           C  
ATOM   1693  NH1 ARG A 111       3.487  16.006 -22.244  1.00  0.62           N  
ATOM   1694  NH2 ARG A 111       4.435  17.982 -22.884  1.00  0.62           N  
ATOM   1695  H   ARG A 111       8.609  11.224 -19.224  1.00  0.62           H  
ATOM   1696  HA  ARG A 111       9.815  13.656 -20.371  1.00  0.62           H  
ATOM   1697 1HB  ARG A 111       7.677  12.789 -21.327  1.00  0.62           H  
ATOM   1698 2HB  ARG A 111       6.906  13.043 -19.770  1.00  0.62           H  
ATOM   1699 1HG  ARG A 111       7.395  15.473 -19.968  1.00  0.62           H  
ATOM   1700 2HG  ARG A 111       8.121  15.181 -21.557  1.00  0.62           H  
ATOM   1701 1HD  ARG A 111       5.967  14.243 -22.318  1.00  0.62           H  
ATOM   1702 2HD  ARG A 111       5.249  14.710 -20.755  1.00  0.62           H  
ATOM   1703  HE  ARG A 111       6.561  16.908 -22.129  1.00  0.62           H  
ATOM   1704 1HH1 ARG A 111       3.570  15.079 -21.856  1.00  0.62           H  
ATOM   1705 2HH1 ARG A 111       2.582  16.360 -22.519  1.00  0.62           H  
ATOM   1706 1HH2 ARG A 111       5.268  18.579 -23.016  1.00  0.62           H  
ATOM   1707 2HH2 ARG A 111       3.531  18.328 -23.162  1.00  0.62           H  
ATOM   1708  N   VAL A 112       9.769  15.079 -18.378  1.00  0.62           N  
ATOM   1709  CA  VAL A 112       9.891  15.891 -17.181  1.00  0.62           C  
ATOM   1710  C   VAL A 112       9.615  17.354 -17.468  1.00  0.62           C  
ATOM   1711  O   VAL A 112       9.765  17.823 -18.602  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      11.315  15.770 -16.606  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      11.634  14.346 -16.239  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      12.295  16.238 -17.607  1.00  0.62           C  
ATOM   1715  H   VAL A 112      10.288  15.327 -19.221  1.00  0.62           H  
ATOM   1716  HA  VAL A 112       9.172  15.543 -16.441  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      11.381  16.374 -15.698  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      12.639  14.293 -15.823  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      10.927  14.010 -15.517  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      11.576  13.726 -17.125  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      13.273  16.158 -17.177  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      12.231  15.623 -18.504  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      12.080  17.261 -17.855  1.00  0.62           H  
ATOM   1724  N   GLU A 113       9.277  18.105 -16.426  1.00  0.62           N  
ATOM   1725  CA  GLU A 113       9.046  19.538 -16.622  1.00  0.62           C  
ATOM   1726  C   GLU A 113      10.295  20.277 -17.102  1.00  0.62           C  
ATOM   1727  O   GLU A 113      10.198  21.223 -17.884  1.00  0.62           O  
ATOM   1728  CB  GLU A 113       8.532  20.201 -15.350  1.00  0.62           C  
ATOM   1729  CG  GLU A 113       7.120  19.815 -14.973  1.00  0.62           C  
ATOM   1730  CD  GLU A 113       6.621  20.519 -13.736  1.00  0.62           C  
ATOM   1731  OE1 GLU A 113       7.408  21.145 -13.065  1.00  0.62           O  
ATOM   1732  OE2 GLU A 113       5.444  20.437 -13.469  1.00  0.62           O  
ATOM   1733  H   GLU A 113       9.173  17.664 -15.507  1.00  0.62           H  
ATOM   1734  HA  GLU A 113       8.280  19.651 -17.389  1.00  0.62           H  
ATOM   1735 1HB  GLU A 113       9.183  19.936 -14.516  1.00  0.62           H  
ATOM   1736 2HB  GLU A 113       8.570  21.284 -15.464  1.00  0.62           H  
ATOM   1737 1HG  GLU A 113       6.454  20.037 -15.803  1.00  0.62           H  
ATOM   1738 2HG  GLU A 113       7.104  18.739 -14.803  1.00  0.62           H  
ATOM   1739  N   ASP A 114      11.461  19.853 -16.614  1.00  0.61           N  
ATOM   1740  CA  ASP A 114      12.731  20.469 -16.976  1.00  0.61           C  
ATOM   1741  C   ASP A 114      13.900  19.498 -16.919  1.00  0.61           C  
ATOM   1742  O   ASP A 114      14.478  19.243 -15.861  1.00  0.61           O  
ATOM   1743  CB  ASP A 114      12.984  21.706 -16.110  1.00  0.61           C  
ATOM   1744  CG  ASP A 114      14.295  22.481 -16.423  1.00  0.61           C  
ATOM   1745  OD1 ASP A 114      15.232  21.921 -17.001  1.00  0.61           O  
ATOM   1746  OD2 ASP A 114      14.340  23.642 -16.085  1.00  0.61           O  
ATOM   1747  H   ASP A 114      11.453  19.068 -15.981  1.00  0.61           H  
ATOM   1748  HA  ASP A 114      12.649  20.817 -18.005  1.00  0.61           H  
ATOM   1749 1HB  ASP A 114      12.146  22.397 -16.228  1.00  0.61           H  
ATOM   1750 2HB  ASP A 114      13.009  21.409 -15.062  1.00  0.61           H  
ATOM   1751  N   ALA A 115      14.279  19.020 -18.099  1.00  0.60           N  
ATOM   1752  CA  ALA A 115      15.354  18.064 -18.316  1.00  0.60           C  
ATOM   1753  C   ALA A 115      16.691  18.569 -17.808  1.00  0.60           C  
ATOM   1754  O   ALA A 115      17.549  17.770 -17.426  1.00  0.60           O  
ATOM   1755  CB  ALA A 115      15.461  17.749 -19.796  1.00  0.60           C  
ATOM   1756  H   ALA A 115      13.704  19.279 -18.889  1.00  0.60           H  
ATOM   1757  HA  ALA A 115      15.121  17.159 -17.775  1.00  0.60           H  
ATOM   1758 1HB  ALA A 115      16.247  17.015 -19.960  1.00  0.60           H  
ATOM   1759 2HB  ALA A 115      14.514  17.349 -20.153  1.00  0.60           H  
ATOM   1760 3HB  ALA A 115      15.695  18.653 -20.338  1.00  0.60           H  
ATOM   1761  N   ALA A 116      16.923  19.885 -17.852  1.00  0.59           N  
ATOM   1762  CA  ALA A 116      18.222  20.381 -17.432  1.00  0.59           C  
ATOM   1763  C   ALA A 116      18.359  20.212 -15.937  1.00  0.59           C  
ATOM   1764  O   ALA A 116      19.392  19.747 -15.434  1.00  0.59           O  
ATOM   1765  CB  ALA A 116      18.400  21.839 -17.821  1.00  0.59           C  
ATOM   1766  H   ALA A 116      16.174  20.549 -18.066  1.00  0.59           H  
ATOM   1767  HA  ALA A 116      18.985  19.782 -17.911  1.00  0.59           H  
ATOM   1768 1HB  ALA A 116      19.382  22.180 -17.503  1.00  0.59           H  
ATOM   1769 2HB  ALA A 116      18.309  21.938 -18.900  1.00  0.59           H  
ATOM   1770 3HB  ALA A 116      17.630  22.440 -17.332  1.00  0.59           H  
ATOM   1771  N   GLU A 117      17.289  20.560 -15.229  1.00  0.58           N  
ATOM   1772  CA  GLU A 117      17.308  20.434 -13.780  1.00  0.58           C  
ATOM   1773  C   GLU A 117      17.212  18.970 -13.362  1.00  0.58           C  
ATOM   1774  O   GLU A 117      17.860  18.552 -12.399  1.00  0.58           O  
ATOM   1775  CB  GLU A 117      16.198  21.270 -13.144  1.00  0.58           C  
ATOM   1776  CG  GLU A 117      16.403  22.791 -13.268  1.00  0.58           C  
ATOM   1777  CD  GLU A 117      17.622  23.311 -12.517  1.00  0.58           C  
ATOM   1778  OE1 GLU A 117      17.740  23.018 -11.352  1.00  0.58           O  
ATOM   1779  OE2 GLU A 117      18.425  24.000 -13.108  1.00  0.58           O  
ATOM   1780  H   GLU A 117      16.469  20.939 -15.728  1.00  0.58           H  
ATOM   1781  HA  GLU A 117      18.258  20.823 -13.418  1.00  0.58           H  
ATOM   1782 1HB  GLU A 117      15.247  21.024 -13.623  1.00  0.58           H  
ATOM   1783 2HB  GLU A 117      16.109  21.020 -12.088  1.00  0.58           H  
ATOM   1784 1HG  GLU A 117      16.517  23.033 -14.328  1.00  0.58           H  
ATOM   1785 2HG  GLU A 117      15.510  23.298 -12.908  1.00  0.58           H  
ATOM   1786  N   ALA A 118      16.434  18.163 -14.101  1.00  0.58           N  
ATOM   1787  CA  ALA A 118      16.312  16.748 -13.758  1.00  0.58           C  
ATOM   1788  C   ALA A 118      17.671  16.082 -13.843  1.00  0.58           C  
ATOM   1789  O   ALA A 118      18.076  15.351 -12.939  1.00  0.58           O  
ATOM   1790  CB  ALA A 118      15.352  16.059 -14.696  1.00  0.58           C  
ATOM   1791  H   ALA A 118      15.899  18.546 -14.881  1.00  0.58           H  
ATOM   1792  HA  ALA A 118      15.948  16.670 -12.735  1.00  0.58           H  
ATOM   1793 1HB  ALA A 118      15.272  15.013 -14.425  1.00  0.58           H  
ATOM   1794 2HB  ALA A 118      14.372  16.531 -14.631  1.00  0.58           H  
ATOM   1795 3HB  ALA A 118      15.726  16.139 -15.707  1.00  0.58           H  
ATOM   1796  N   TYR A 119      18.413  16.400 -14.901  1.00  0.58           N  
ATOM   1797  CA  TYR A 119      19.763  15.912 -15.090  1.00  0.58           C  
ATOM   1798  C   TYR A 119      20.682  16.320 -13.970  1.00  0.58           C  
ATOM   1799  O   TYR A 119      21.339  15.479 -13.357  1.00  0.58           O  
ATOM   1800  CB  TYR A 119      20.304  16.444 -16.385  1.00  0.58           C  
ATOM   1801  CG  TYR A 119      21.770  16.164 -16.650  1.00  0.58           C  
ATOM   1802  CD1 TYR A 119      22.220  14.961 -17.189  1.00  0.58           C  
ATOM   1803  CD2 TYR A 119      22.677  17.157 -16.328  1.00  0.58           C  
ATOM   1804  CE1 TYR A 119      23.580  14.791 -17.421  1.00  0.58           C  
ATOM   1805  CE2 TYR A 119      24.012  16.983 -16.547  1.00  0.58           C  
ATOM   1806  CZ  TYR A 119      24.470  15.825 -17.095  1.00  0.58           C  
ATOM   1807  OH  TYR A 119      25.816  15.693 -17.324  1.00  0.58           O  
ATOM   1808  H   TYR A 119      18.029  17.008 -15.628  1.00  0.58           H  
ATOM   1809  HA  TYR A 119      19.732  14.822 -15.123  1.00  0.58           H  
ATOM   1810 1HB  TYR A 119      19.729  16.005 -17.149  1.00  0.58           H  
ATOM   1811 2HB  TYR A 119      20.145  17.518 -16.437  1.00  0.58           H  
ATOM   1812  HD1 TYR A 119      21.513  14.170 -17.441  1.00  0.58           H  
ATOM   1813  HD2 TYR A 119      22.320  18.094 -15.902  1.00  0.58           H  
ATOM   1814  HE1 TYR A 119      23.949  13.864 -17.857  1.00  0.58           H  
ATOM   1815  HE2 TYR A 119      24.712  17.780 -16.297  1.00  0.58           H  
ATOM   1816  HH  TYR A 119      26.262  16.513 -17.093  1.00  0.58           H  
ATOM   1817  N   ALA A 120      20.716  17.630 -13.687  1.00  0.58           N  
ATOM   1818  CA  ALA A 120      21.610  18.147 -12.668  1.00  0.58           C  
ATOM   1819  C   ALA A 120      21.326  17.501 -11.333  1.00  0.58           C  
ATOM   1820  O   ALA A 120      22.251  17.169 -10.586  1.00  0.58           O  
ATOM   1821  CB  ALA A 120      21.445  19.652 -12.559  1.00  0.58           C  
ATOM   1822  H   ALA A 120      20.137  18.285 -14.217  1.00  0.58           H  
ATOM   1823  HA  ALA A 120      22.633  17.907 -12.956  1.00  0.58           H  
ATOM   1824 1HB  ALA A 120      22.126  20.043 -11.808  1.00  0.58           H  
ATOM   1825 2HB  ALA A 120      21.661  20.110 -13.525  1.00  0.58           H  
ATOM   1826 3HB  ALA A 120      20.416  19.881 -12.274  1.00  0.58           H  
ATOM   1827  N   THR A 121      20.044  17.296 -11.052  1.00  0.59           N  
ATOM   1828  CA  THR A 121      19.597  16.686  -9.828  1.00  0.59           C  
ATOM   1829  C   THR A 121      20.016  15.229  -9.775  1.00  0.59           C  
ATOM   1830  O   THR A 121      20.540  14.757  -8.761  1.00  0.59           O  
ATOM   1831  CB  THR A 121      18.075  16.808  -9.730  1.00  0.59           C  
ATOM   1832  OG1 THR A 121      17.715  18.189  -9.735  1.00  0.59           O  
ATOM   1833  CG2 THR A 121      17.574  16.186  -8.515  1.00  0.59           C  
ATOM   1834  H   THR A 121      19.332  17.607 -11.711  1.00  0.59           H  
ATOM   1835  HA  THR A 121      20.051  17.211  -8.989  1.00  0.59           H  
ATOM   1836  HB  THR A 121      17.616  16.322 -10.589  1.00  0.59           H  
ATOM   1837  HG1 THR A 121      17.853  18.541 -10.642  1.00  0.59           H  
ATOM   1838 1HG2 THR A 121      16.502  16.314  -8.500  1.00  0.59           H  
ATOM   1839 2HG2 THR A 121      17.825  15.123  -8.515  1.00  0.59           H  
ATOM   1840 3HG2 THR A 121      18.013  16.669  -7.647  1.00  0.59           H  
ATOM   1841  N   ALA A 122      19.808  14.514 -10.875  1.00  0.61           N  
ATOM   1842  CA  ALA A 122      20.152  13.114 -10.918  1.00  0.61           C  
ATOM   1843  C   ALA A 122      21.634  12.914 -10.666  1.00  0.61           C  
ATOM   1844  O   ALA A 122      22.019  12.025  -9.898  1.00  0.61           O  
ATOM   1845  CB  ALA A 122      19.729  12.545 -12.262  1.00  0.61           C  
ATOM   1846  H   ALA A 122      19.366  14.939 -11.688  1.00  0.61           H  
ATOM   1847  HA  ALA A 122      19.630  12.614 -10.127  1.00  0.61           H  
ATOM   1848 1HB  ALA A 122      19.960  11.487 -12.307  1.00  0.61           H  
ATOM   1849 2HB  ALA A 122      18.656  12.692 -12.388  1.00  0.61           H  
ATOM   1850 3HB  ALA A 122      20.259  13.070 -13.049  1.00  0.61           H  
ATOM   1851  N   VAL A 123      22.458  13.790 -11.230  1.00  0.64           N  
ATOM   1852  CA  VAL A 123      23.895  13.707 -11.049  1.00  0.64           C  
ATOM   1853  C   VAL A 123      24.286  14.102  -9.621  1.00  0.64           C  
ATOM   1854  O   VAL A 123      25.076  13.412  -8.970  1.00  0.64           O  
ATOM   1855  CB  VAL A 123      24.609  14.568 -12.102  1.00  0.64           C  
ATOM   1856  CG1 VAL A 123      26.094  14.604 -11.828  1.00  0.64           C  
ATOM   1857  CG2 VAL A 123      24.338  13.965 -13.494  1.00  0.64           C  
ATOM   1858  H   VAL A 123      22.074  14.508 -11.847  1.00  0.64           H  
ATOM   1859  HA  VAL A 123      24.202  12.678 -11.212  1.00  0.64           H  
ATOM   1860  HB  VAL A 123      24.224  15.591 -12.058  1.00  0.64           H  
ATOM   1861 1HG1 VAL A 123      26.588  15.212 -12.583  1.00  0.64           H  
ATOM   1862 2HG1 VAL A 123      26.269  15.030 -10.842  1.00  0.64           H  
ATOM   1863 3HG1 VAL A 123      26.490  13.587 -11.861  1.00  0.64           H  
ATOM   1864 1HG2 VAL A 123      24.828  14.572 -14.245  1.00  0.64           H  
ATOM   1865 2HG2 VAL A 123      24.726  12.944 -13.530  1.00  0.64           H  
ATOM   1866 3HG2 VAL A 123      23.269  13.949 -13.686  1.00  0.64           H  
ATOM   1867  N   ALA A 124      23.689  15.178  -9.100  1.00  0.66           N  
ATOM   1868  CA  ALA A 124      23.965  15.655  -7.747  1.00  0.66           C  
ATOM   1869  C   ALA A 124      23.684  14.589  -6.695  1.00  0.66           C  
ATOM   1870  O   ALA A 124      24.375  14.513  -5.678  1.00  0.66           O  
ATOM   1871  CB  ALA A 124      23.118  16.873  -7.441  1.00  0.66           C  
ATOM   1872  H   ALA A 124      23.038  15.720  -9.667  1.00  0.66           H  
ATOM   1873  HA  ALA A 124      25.019  15.921  -7.694  1.00  0.66           H  
ATOM   1874 1HB  ALA A 124      23.350  17.235  -6.442  1.00  0.66           H  
ATOM   1875 2HB  ALA A 124      23.326  17.654  -8.172  1.00  0.66           H  
ATOM   1876 3HB  ALA A 124      22.065  16.599  -7.494  1.00  0.66           H  
ATOM   1877  N   ASN A 125      22.691  13.741  -6.956  1.00  0.69           N  
ATOM   1878  CA  ASN A 125      22.295  12.698  -6.025  1.00  0.69           C  
ATOM   1879  C   ASN A 125      22.954  11.340  -6.284  1.00  0.69           C  
ATOM   1880  O   ASN A 125      22.572  10.346  -5.659  1.00  0.69           O  
ATOM   1881  CB  ASN A 125      20.796  12.558  -6.046  1.00  0.69           C  
ATOM   1882  CG  ASN A 125      20.080  13.695  -5.387  1.00  0.69           C  
ATOM   1883  OD1 ASN A 125      19.948  13.778  -4.155  1.00  0.69           O  
ATOM   1884  ND2 ASN A 125      19.638  14.601  -6.193  1.00  0.69           N  
ATOM   1885  H   ASN A 125      22.139  13.872  -7.807  1.00  0.69           H  
ATOM   1886  HA  ASN A 125      22.595  13.010  -5.025  1.00  0.69           H  
ATOM   1887 1HB  ASN A 125      20.469  12.534  -7.080  1.00  0.69           H  
ATOM   1888 2HB  ASN A 125      20.505  11.625  -5.578  1.00  0.69           H  
ATOM   1889 1HD2 ASN A 125      19.160  15.402  -5.841  1.00  0.69           H  
ATOM   1890 2HD2 ASN A 125      19.819  14.485  -7.188  1.00  0.69           H  
ATOM   1891  N   GLY A 126      23.979  11.295  -7.147  1.00  0.70           N  
ATOM   1892  CA  GLY A 126      24.718  10.054  -7.368  1.00  0.70           C  
ATOM   1893  C   GLY A 126      24.709   9.433  -8.771  1.00  0.70           C  
ATOM   1894  O   GLY A 126      25.383   8.423  -8.983  1.00  0.70           O  
ATOM   1895  H   GLY A 126      24.269  12.132  -7.657  1.00  0.70           H  
ATOM   1896 1HA  GLY A 126      25.755  10.234  -7.086  1.00  0.70           H  
ATOM   1897 2HA  GLY A 126      24.352   9.309  -6.666  1.00  0.70           H  
ATOM   1898  N   ALA A 127      23.971   9.980  -9.734  1.00  0.71           N  
ATOM   1899  CA  ALA A 127      24.018   9.371 -11.061  1.00  0.71           C  
ATOM   1900  C   ALA A 127      25.298   9.735 -11.781  1.00  0.71           C  
ATOM   1901  O   ALA A 127      25.856  10.811 -11.575  1.00  0.71           O  
ATOM   1902  CB  ALA A 127      22.858   9.793 -11.928  1.00  0.71           C  
ATOM   1903  H   ALA A 127      23.391  10.803  -9.577  1.00  0.71           H  
ATOM   1904  HA  ALA A 127      23.985   8.288 -10.935  1.00  0.71           H  
ATOM   1905 1HB  ALA A 127      22.945   9.287 -12.877  1.00  0.71           H  
ATOM   1906 2HB  ALA A 127      21.946   9.519 -11.469  1.00  0.71           H  
ATOM   1907 3HB  ALA A 127      22.882  10.859 -12.088  1.00  0.71           H  
ATOM   1908  N   THR A 128      25.740   8.849 -12.653  1.00  0.71           N  
ATOM   1909  CA  THR A 128      26.860   9.150 -13.515  1.00  0.71           C  
ATOM   1910  C   THR A 128      26.266   9.679 -14.819  1.00  0.71           C  
ATOM   1911  O   THR A 128      25.421   8.989 -15.394  1.00  0.71           O  
ATOM   1912  CB  THR A 128      27.692   7.897 -13.810  1.00  0.71           C  
ATOM   1913  OG1 THR A 128      28.198   7.355 -12.586  1.00  0.71           O  
ATOM   1914  CG2 THR A 128      28.868   8.250 -14.709  1.00  0.71           C  
ATOM   1915  H   THR A 128      25.267   7.960 -12.738  1.00  0.71           H  
ATOM   1916  HA  THR A 128      27.484   9.887 -13.023  1.00  0.71           H  
ATOM   1917  HB  THR A 128      27.066   7.154 -14.307  1.00  0.71           H  
ATOM   1918  HG1 THR A 128      28.707   8.028 -12.124  1.00  0.71           H  
ATOM   1919 1HG2 THR A 128      29.450   7.354 -14.913  1.00  0.71           H  
ATOM   1920 2HG2 THR A 128      28.513   8.672 -15.645  1.00  0.71           H  
ATOM   1921 3HG2 THR A 128      29.496   8.981 -14.207  1.00  0.71           H  
ATOM   1922  N   PRO A 129      26.615  10.883 -15.288  1.00  0.70           N  
ATOM   1923  CA  PRO A 129      26.082  11.474 -16.495  1.00  0.70           C  
ATOM   1924  C   PRO A 129      26.517  10.744 -17.739  1.00  0.70           C  
ATOM   1925  O   PRO A 129      27.635  10.225 -17.802  1.00  0.70           O  
ATOM   1926  CB  PRO A 129      26.657  12.879 -16.464  1.00  0.70           C  
ATOM   1927  CG  PRO A 129      27.913  12.777 -15.636  1.00  0.70           C  
ATOM   1928  CD  PRO A 129      27.619  11.712 -14.600  1.00  0.70           C  
ATOM   1929  HA  PRO A 129      24.987  11.509 -16.430  1.00  0.70           H  
ATOM   1930 1HB  PRO A 129      26.837  13.228 -17.495  1.00  0.70           H  
ATOM   1931 2HB  PRO A 129      25.934  13.548 -16.023  1.00  0.70           H  
ATOM   1932 1HG  PRO A 129      28.768  12.521 -16.279  1.00  0.70           H  
ATOM   1933 2HG  PRO A 129      28.138  13.754 -15.181  1.00  0.70           H  
ATOM   1934 1HD  PRO A 129      28.546  11.167 -14.416  1.00  0.70           H  
ATOM   1935 2HD  PRO A 129      27.195  12.151 -13.684  1.00  0.70           H  
ATOM   1936  N   ALA A 130      25.653  10.743 -18.740  1.00  0.69           N  
ATOM   1937  CA  ALA A 130      25.956  10.172 -20.038  1.00  0.69           C  
ATOM   1938  C   ALA A 130      26.126  11.268 -21.083  1.00  0.69           C  
ATOM   1939  O   ALA A 130      27.004  11.194 -21.945  1.00  0.69           O  
ATOM   1940  CB  ALA A 130      24.866   9.221 -20.444  1.00  0.69           C  
ATOM   1941  H   ALA A 130      24.739  11.168 -18.617  1.00  0.69           H  
ATOM   1942  HA  ALA A 130      26.896   9.629 -19.963  1.00  0.69           H  
ATOM   1943 1HB  ALA A 130      25.122   8.800 -21.390  1.00  0.69           H  
ATOM   1944 2HB  ALA A 130      24.758   8.432 -19.705  1.00  0.69           H  
ATOM   1945 3HB  ALA A 130      23.945   9.767 -20.527  1.00  0.69           H  
ATOM   1946  N   PHE A 131      25.279  12.297 -21.001  1.00  0.69           N  
ATOM   1947  CA  PHE A 131      25.327  13.390 -21.962  1.00  0.69           C  
ATOM   1948  C   PHE A 131      24.624  14.637 -21.358  1.00  0.69           C  
ATOM   1949  O   PHE A 131      23.482  14.546 -20.885  1.00  0.69           O  
ATOM   1950  CB  PHE A 131      24.657  12.962 -23.280  1.00  0.69           C  
ATOM   1951  CG  PHE A 131      24.935  13.846 -24.479  1.00  0.69           C  
ATOM   1952  CD1 PHE A 131      26.086  13.640 -25.233  1.00  0.69           C  
ATOM   1953  CD2 PHE A 131      24.066  14.850 -24.871  1.00  0.69           C  
ATOM   1954  CE1 PHE A 131      26.362  14.418 -26.346  1.00  0.69           C  
ATOM   1955  CE2 PHE A 131      24.344  15.623 -25.982  1.00  0.69           C  
ATOM   1956  CZ  PHE A 131      25.489  15.409 -26.719  1.00  0.69           C  
ATOM   1957  H   PHE A 131      24.565  12.293 -20.277  1.00  0.69           H  
ATOM   1958  HA  PHE A 131      26.365  13.575 -22.194  1.00  0.69           H  
ATOM   1959 1HB  PHE A 131      24.971  11.950 -23.533  1.00  0.69           H  
ATOM   1960 2HB  PHE A 131      23.579  12.932 -23.134  1.00  0.69           H  
ATOM   1961  HD1 PHE A 131      26.777  12.849 -24.935  1.00  0.69           H  
ATOM   1962  HD2 PHE A 131      23.156  15.030 -24.294  1.00  0.69           H  
ATOM   1963  HE1 PHE A 131      27.268  14.241 -26.928  1.00  0.69           H  
ATOM   1964  HE2 PHE A 131      23.661  16.400 -26.279  1.00  0.69           H  
ATOM   1965  HZ  PHE A 131      25.697  16.022 -27.595  1.00  0.69           H  
ATOM   1966  N   PRO A 132      25.280  15.813 -21.327  1.00  0.70           N  
ATOM   1967  CA  PRO A 132      24.744  17.060 -20.807  1.00  0.70           C  
ATOM   1968  C   PRO A 132      23.456  17.424 -21.521  1.00  0.70           C  
ATOM   1969  O   PRO A 132      23.255  16.983 -22.650  1.00  0.70           O  
ATOM   1970  CB  PRO A 132      25.843  18.070 -21.128  1.00  0.70           C  
ATOM   1971  CG  PRO A 132      27.105  17.254 -21.222  1.00  0.70           C  
ATOM   1972  CD  PRO A 132      26.680  15.921 -21.795  1.00  0.70           C  
ATOM   1973  HA  PRO A 132      24.624  16.934 -19.730  1.00  0.70           H  
ATOM   1974 1HB  PRO A 132      25.597  18.597 -22.067  1.00  0.70           H  
ATOM   1975 2HB  PRO A 132      25.892  18.835 -20.341  1.00  0.70           H  
ATOM   1976 1HG  PRO A 132      27.842  17.771 -21.855  1.00  0.70           H  
ATOM   1977 2HG  PRO A 132      27.559  17.158 -20.223  1.00  0.70           H  
ATOM   1978 1HD  PRO A 132      26.742  15.907 -22.897  1.00  0.70           H  
ATOM   1979 2HD  PRO A 132      27.331  15.179 -21.312  1.00  0.70           H  
ATOM   1980  N   PRO A 133      22.566  18.224 -20.921  1.00  0.72           N  
ATOM   1981  CA  PRO A 133      21.341  18.657 -21.533  1.00  0.72           C  
ATOM   1982  C   PRO A 133      21.647  19.334 -22.841  1.00  0.72           C  
ATOM   1983  O   PRO A 133      22.545  20.176 -22.918  1.00  0.72           O  
ATOM   1984  CB  PRO A 133      20.796  19.662 -20.521  1.00  0.72           C  
ATOM   1985  CG  PRO A 133      21.391  19.209 -19.206  1.00  0.72           C  
ATOM   1986  CD  PRO A 133      22.769  18.711 -19.566  1.00  0.72           C  
ATOM   1987  HA  PRO A 133      20.681  17.813 -21.674  1.00  0.72           H  
ATOM   1988 1HB  PRO A 133      21.084  20.682 -20.805  1.00  0.72           H  
ATOM   1989 2HB  PRO A 133      19.692  19.628 -20.524  1.00  0.72           H  
ATOM   1990 1HG  PRO A 133      21.419  20.046 -18.491  1.00  0.72           H  
ATOM   1991 2HG  PRO A 133      20.775  18.433 -18.747  1.00  0.72           H  
ATOM   1992 1HD  PRO A 133      23.523  19.507 -19.532  1.00  0.72           H  
ATOM   1993 2HD  PRO A 133      22.979  17.907 -18.913  1.00  0.72           H  
ATOM   1994  N   VAL A 134      20.857  19.016 -23.842  1.00  0.75           N  
ATOM   1995  CA  VAL A 134      21.026  19.602 -25.146  1.00  0.75           C  
ATOM   1996  C   VAL A 134      19.708  20.112 -25.657  1.00  0.75           C  
ATOM   1997  O   VAL A 134      18.660  19.481 -25.487  1.00  0.75           O  
ATOM   1998  CB  VAL A 134      21.624  18.554 -26.113  1.00  0.75           C  
ATOM   1999  CG1 VAL A 134      20.693  17.351 -26.255  1.00  0.75           C  
ATOM   2000  CG2 VAL A 134      21.883  19.172 -27.483  1.00  0.75           C  
ATOM   2001  H   VAL A 134      20.162  18.291 -23.697  1.00  0.75           H  
ATOM   2002  HA  VAL A 134      21.717  20.441 -25.069  1.00  0.75           H  
ATOM   2003  HB  VAL A 134      22.560  18.208 -25.690  1.00  0.75           H  
ATOM   2004 1HG1 VAL A 134      21.142  16.616 -26.915  1.00  0.75           H  
ATOM   2005 2HG1 VAL A 134      20.541  16.906 -25.292  1.00  0.75           H  
ATOM   2006 3HG1 VAL A 134      19.740  17.676 -26.666  1.00  0.75           H  
ATOM   2007 1HG2 VAL A 134      22.334  18.432 -28.133  1.00  0.75           H  
ATOM   2008 2HG2 VAL A 134      20.951  19.510 -27.925  1.00  0.75           H  
ATOM   2009 3HG2 VAL A 134      22.560  20.017 -27.379  1.00  0.75           H  
ATOM   2010  N   LEU A 135      19.751  21.262 -26.299  1.00  0.78           N  
ATOM   2011  CA  LEU A 135      18.545  21.794 -26.882  1.00  0.78           C  
ATOM   2012  C   LEU A 135      18.534  21.344 -28.313  1.00  0.78           C  
ATOM   2013  O   LEU A 135      19.520  21.509 -29.033  1.00  0.78           O  
ATOM   2014  CB  LEU A 135      18.506  23.321 -26.789  1.00  0.78           C  
ATOM   2015  CG  LEU A 135      18.036  23.911 -25.448  1.00  0.78           C  
ATOM   2016  CD1 LEU A 135      18.976  23.471 -24.327  1.00  0.78           C  
ATOM   2017  CD2 LEU A 135      18.000  25.431 -25.563  1.00  0.78           C  
ATOM   2018  H   LEU A 135      20.629  21.754 -26.399  1.00  0.78           H  
ATOM   2019  HA  LEU A 135      17.675  21.383 -26.378  1.00  0.78           H  
ATOM   2020 1HB  LEU A 135      19.499  23.710 -26.999  1.00  0.78           H  
ATOM   2021 2HB  LEU A 135      17.823  23.687 -27.561  1.00  0.78           H  
ATOM   2022  HG  LEU A 135      17.038  23.547 -25.221  1.00  0.78           H  
ATOM   2023 1HD1 LEU A 135      18.632  23.893 -23.382  1.00  0.78           H  
ATOM   2024 2HD1 LEU A 135      18.981  22.398 -24.253  1.00  0.78           H  
ATOM   2025 3HD1 LEU A 135      19.985  23.825 -24.534  1.00  0.78           H  
ATOM   2026 1HD2 LEU A 135      17.659  25.859 -24.620  1.00  0.78           H  
ATOM   2027 2HD2 LEU A 135      19.000  25.804 -25.791  1.00  0.78           H  
ATOM   2028 3HD2 LEU A 135      17.313  25.720 -26.364  1.00  0.78           H  
ATOM   2029  N   LEU A 136      17.438  20.732 -28.706  1.00  0.80           N  
ATOM   2030  CA  LEU A 136      17.335  20.222 -30.054  1.00  0.80           C  
ATOM   2031  C   LEU A 136      16.590  21.254 -30.890  1.00  0.80           C  
ATOM   2032  O   LEU A 136      16.824  21.403 -32.089  1.00  0.80           O  
ATOM   2033  CB  LEU A 136      16.646  18.868 -30.012  1.00  0.80           C  
ATOM   2034  CG  LEU A 136      17.348  17.825 -29.155  1.00  0.80           C  
ATOM   2035  CD1 LEU A 136      16.581  16.530 -29.181  1.00  0.80           C  
ATOM   2036  CD2 LEU A 136      18.715  17.630 -29.637  1.00  0.80           C  
ATOM   2037  H   LEU A 136      16.658  20.632 -28.055  1.00  0.80           H  
ATOM   2038  HA  LEU A 136      18.334  20.094 -30.467  1.00  0.80           H  
ATOM   2039 1HB  LEU A 136      15.659  19.007 -29.582  1.00  0.80           H  
ATOM   2040 2HB  LEU A 136      16.552  18.481 -31.024  1.00  0.80           H  
ATOM   2041  HG  LEU A 136      17.381  18.176 -28.117  1.00  0.80           H  
ATOM   2042 1HD1 LEU A 136      17.093  15.802 -28.558  1.00  0.80           H  
ATOM   2043 2HD1 LEU A 136      15.578  16.693 -28.804  1.00  0.80           H  
ATOM   2044 3HD1 LEU A 136      16.530  16.152 -30.205  1.00  0.80           H  
ATOM   2045 1HD2 LEU A 136      19.180  16.903 -28.996  1.00  0.80           H  
ATOM   2046 2HD2 LEU A 136      18.699  17.266 -30.666  1.00  0.80           H  
ATOM   2047 3HD2 LEU A 136      19.265  18.569 -29.591  1.00  0.80           H  
ATOM   2048  N   ASP A 137      15.701  21.974 -30.212  1.00  0.81           N  
ATOM   2049  CA  ASP A 137      14.907  23.073 -30.769  1.00  0.81           C  
ATOM   2050  C   ASP A 137      14.374  23.871 -29.596  1.00  0.81           C  
ATOM   2051  O   ASP A 137      14.433  23.412 -28.461  1.00  0.81           O  
ATOM   2052  CB  ASP A 137      13.759  22.580 -31.681  1.00  0.81           C  
ATOM   2053  CG  ASP A 137      13.242  23.637 -32.723  1.00  0.81           C  
ATOM   2054  OD1 ASP A 137      13.477  24.803 -32.513  1.00  0.81           O  
ATOM   2055  OD2 ASP A 137      12.608  23.257 -33.680  1.00  0.81           O  
ATOM   2056  H   ASP A 137      15.570  21.731 -29.231  1.00  0.81           H  
ATOM   2057  HA  ASP A 137      15.558  23.720 -31.358  1.00  0.81           H  
ATOM   2058 1HB  ASP A 137      14.114  21.736 -32.252  1.00  0.81           H  
ATOM   2059 2HB  ASP A 137      12.926  22.235 -31.069  1.00  0.81           H  
ATOM   2060  N   ASP A 138      13.738  24.999 -29.865  1.00  0.80           N  
ATOM   2061  CA  ASP A 138      13.127  25.798 -28.794  1.00  0.80           C  
ATOM   2062  C   ASP A 138      12.056  25.015 -28.028  1.00  0.80           C  
ATOM   2063  O   ASP A 138      11.738  25.333 -26.881  1.00  0.80           O  
ATOM   2064  CB  ASP A 138      12.520  27.100 -29.334  1.00  0.80           C  
ATOM   2065  CG  ASP A 138      13.563  28.186 -29.708  1.00  0.80           C  
ATOM   2066  OD1 ASP A 138      14.716  28.044 -29.354  1.00  0.80           O  
ATOM   2067  OD2 ASP A 138      13.176  29.163 -30.315  1.00  0.80           O  
ATOM   2068  H   ASP A 138      13.694  25.296 -30.841  1.00  0.80           H  
ATOM   2069  HA  ASP A 138      13.912  26.067 -28.087  1.00  0.80           H  
ATOM   2070 1HB  ASP A 138      11.930  26.871 -30.225  1.00  0.80           H  
ATOM   2071 2HB  ASP A 138      11.839  27.511 -28.592  1.00  0.80           H  
ATOM   2072  N   THR A 139      11.488  24.003 -28.678  1.00  0.78           N  
ATOM   2073  CA  THR A 139      10.445  23.180 -28.099  1.00  0.78           C  
ATOM   2074  C   THR A 139      10.922  21.904 -27.395  1.00  0.78           C  
ATOM   2075  O   THR A 139      10.086  21.215 -26.802  1.00  0.78           O  
ATOM   2076  CB  THR A 139       9.433  22.778 -29.187  1.00  0.78           C  
ATOM   2077  OG1 THR A 139      10.086  22.024 -30.217  1.00  0.78           O  
ATOM   2078  CG2 THR A 139       8.798  24.004 -29.784  1.00  0.78           C  
ATOM   2079  H   THR A 139      11.806  23.807 -29.616  1.00  0.78           H  
ATOM   2080  HA  THR A 139       9.921  23.784 -27.358  1.00  0.78           H  
ATOM   2081  HB  THR A 139       8.665  22.158 -28.744  1.00  0.78           H  
ATOM   2082  HG1 THR A 139      10.647  22.608 -30.741  1.00  0.78           H  
ATOM   2083 1HG2 THR A 139       8.076  23.706 -30.545  1.00  0.78           H  
ATOM   2084 2HG2 THR A 139       8.289  24.566 -29.000  1.00  0.78           H  
ATOM   2085 3HG2 THR A 139       9.569  24.629 -30.238  1.00  0.78           H  
ATOM   2086  N   VAL A 140      12.204  21.504 -27.562  1.00  0.74           N  
ATOM   2087  CA  VAL A 140      12.694  20.246 -26.956  1.00  0.74           C  
ATOM   2088  C   VAL A 140      14.099  20.299 -26.316  1.00  0.74           C  
ATOM   2089  O   VAL A 140      15.080  20.723 -26.959  1.00  0.74           O  
ATOM   2090  CB  VAL A 140      12.666  19.071 -27.973  1.00  0.74           C  
ATOM   2091  CG1 VAL A 140      13.211  17.795 -27.317  1.00  0.74           C  
ATOM   2092  CG2 VAL A 140      11.217  18.815 -28.455  1.00  0.74           C  
ATOM   2093  H   VAL A 140      12.862  22.120 -28.033  1.00  0.74           H  
ATOM   2094  HA  VAL A 140      11.997  19.983 -26.162  1.00  0.74           H  
ATOM   2095  HB  VAL A 140      13.300  19.309 -28.816  1.00  0.74           H  
ATOM   2096 1HG1 VAL A 140      13.191  16.983 -28.031  1.00  0.74           H  
ATOM   2097 2HG1 VAL A 140      14.231  17.961 -26.996  1.00  0.74           H  
ATOM   2098 3HG1 VAL A 140      12.591  17.535 -26.454  1.00  0.74           H  
ATOM   2099 1HG2 VAL A 140      11.174  17.988 -29.144  1.00  0.74           H  
ATOM   2100 2HG2 VAL A 140      10.615  18.580 -27.609  1.00  0.74           H  
ATOM   2101 3HG2 VAL A 140      10.820  19.693 -28.951  1.00  0.74           H  
ATOM   2102  N   THR A 141      14.194  19.800 -25.066  1.00  0.71           N  
ATOM   2103  CA  THR A 141      15.478  19.664 -24.357  1.00  0.71           C  
ATOM   2104  C   THR A 141      15.648  18.227 -23.874  1.00  0.71           C  
ATOM   2105  O   THR A 141      14.738  17.647 -23.275  1.00  0.71           O  
ATOM   2106  CB  THR A 141      15.617  20.616 -23.147  1.00  0.71           C  
ATOM   2107  OG1 THR A 141      15.501  21.967 -23.588  1.00  0.71           O  
ATOM   2108  CG2 THR A 141      17.001  20.420 -22.443  1.00  0.71           C  
ATOM   2109  H   THR A 141      13.333  19.483 -24.616  1.00  0.71           H  
ATOM   2110  HA  THR A 141      16.285  19.878 -25.051  1.00  0.71           H  
ATOM   2111  HB  THR A 141      14.824  20.408 -22.431  1.00  0.71           H  
ATOM   2112  HG1 THR A 141      16.090  22.100 -24.333  1.00  0.71           H  
ATOM   2113 1HG2 THR A 141      17.077  21.101 -21.596  1.00  0.71           H  
ATOM   2114 2HG2 THR A 141      17.104  19.399 -22.088  1.00  0.71           H  
ATOM   2115 3HG2 THR A 141      17.800  20.631 -23.149  1.00  0.71           H  
ATOM   2116  N   VAL A 142      16.815  17.652 -24.135  1.00  0.68           N  
ATOM   2117  CA  VAL A 142      17.086  16.274 -23.738  1.00  0.68           C  
ATOM   2118  C   VAL A 142      18.352  16.144 -22.907  1.00  0.68           C  
ATOM   2119  O   VAL A 142      19.375  16.719 -23.248  1.00  0.68           O  
ATOM   2120  CB  VAL A 142      17.222  15.376 -24.982  1.00  0.68           C  
ATOM   2121  CG1 VAL A 142      17.514  13.984 -24.579  1.00  0.68           C  
ATOM   2122  CG2 VAL A 142      15.951  15.427 -25.785  1.00  0.68           C  
ATOM   2123  H   VAL A 142      17.523  18.192 -24.632  1.00  0.68           H  
ATOM   2124  HA  VAL A 142      16.249  15.912 -23.143  1.00  0.68           H  
ATOM   2125  HB  VAL A 142      18.052  15.726 -25.595  1.00  0.68           H  
ATOM   2126 1HG1 VAL A 142      17.602  13.353 -25.463  1.00  0.68           H  
ATOM   2127 2HG1 VAL A 142      18.438  13.929 -24.015  1.00  0.68           H  
ATOM   2128 3HG1 VAL A 142      16.693  13.639 -23.967  1.00  0.68           H  
ATOM   2129 1HG2 VAL A 142      16.059  14.790 -26.654  1.00  0.68           H  
ATOM   2130 2HG2 VAL A 142      15.132  15.077 -25.183  1.00  0.68           H  
ATOM   2131 3HG2 VAL A 142      15.761  16.441 -26.102  1.00  0.68           H  
ATOM   2132  N   ALA A 143      18.305  15.384 -21.818  1.00  0.66           N  
ATOM   2133  CA  ALA A 143      19.513  15.165 -21.013  1.00  0.66           C  
ATOM   2134  C   ALA A 143      19.631  13.707 -20.634  1.00  0.66           C  
ATOM   2135  O   ALA A 143      18.623  13.009 -20.571  1.00  0.66           O  
ATOM   2136  CB  ALA A 143      19.485  15.990 -19.769  1.00  0.66           C  
ATOM   2137  H   ALA A 143      17.412  14.976 -21.539  1.00  0.66           H  
ATOM   2138  HA  ALA A 143      20.383  15.435 -21.613  1.00  0.66           H  
ATOM   2139 1HB  ALA A 143      20.405  15.808 -19.244  1.00  0.66           H  
ATOM   2140 2HB  ALA A 143      19.401  17.029 -20.011  1.00  0.66           H  
ATOM   2141 3HB  ALA A 143      18.631  15.703 -19.163  1.00  0.66           H  
ATOM   2142  N   GLU A 144      20.841  13.212 -20.361  1.00  0.67           N  
ATOM   2143  CA  GLU A 144      20.899  11.789 -20.042  1.00  0.67           C  
ATOM   2144  C   GLU A 144      21.931  11.347 -19.010  1.00  0.67           C  
ATOM   2145  O   GLU A 144      23.080  11.813 -18.991  1.00  0.67           O  
ATOM   2146  CB  GLU A 144      21.110  11.033 -21.346  1.00  0.67           C  
ATOM   2147  CG  GLU A 144      21.010   9.580 -21.249  1.00  0.67           C  
ATOM   2148  CD  GLU A 144      21.083   8.953 -22.538  1.00  0.67           C  
ATOM   2149  OE1 GLU A 144      22.090   9.081 -23.216  1.00  0.67           O  
ATOM   2150  OE2 GLU A 144      20.136   8.301 -22.876  1.00  0.67           O  
ATOM   2151  H   GLU A 144      21.695  13.773 -20.430  1.00  0.67           H  
ATOM   2152  HA  GLU A 144      19.929  11.501 -19.638  1.00  0.67           H  
ATOM   2153 1HB  GLU A 144      20.374  11.363 -22.081  1.00  0.67           H  
ATOM   2154 2HB  GLU A 144      22.098  11.270 -21.741  1.00  0.67           H  
ATOM   2155 1HG  GLU A 144      21.788   9.185 -20.616  1.00  0.67           H  
ATOM   2156 2HG  GLU A 144      20.062   9.327 -20.802  1.00  0.67           H  
ATOM   2157  N   VAL A 145      21.505  10.392 -18.175  1.00  0.68           N  
ATOM   2158  CA  VAL A 145      22.351   9.752 -17.173  1.00  0.68           C  
ATOM   2159  C   VAL A 145      22.334   8.237 -17.364  1.00  0.68           C  
ATOM   2160  O   VAL A 145      21.411   7.697 -17.965  1.00  0.68           O  
ATOM   2161  CB  VAL A 145      21.860  10.075 -15.754  1.00  0.68           C  
ATOM   2162  CG1 VAL A 145      21.903  11.592 -15.491  1.00  0.68           C  
ATOM   2163  CG2 VAL A 145      20.457   9.523 -15.557  1.00  0.68           C  
ATOM   2164  H   VAL A 145      20.535  10.077 -18.270  1.00  0.68           H  
ATOM   2165  HA  VAL A 145      23.371  10.098 -17.286  1.00  0.68           H  
ATOM   2166  HB  VAL A 145      22.534   9.608 -15.049  1.00  0.68           H  
ATOM   2167 1HG1 VAL A 145      21.583  11.787 -14.476  1.00  0.68           H  
ATOM   2168 2HG1 VAL A 145      22.912  11.963 -15.619  1.00  0.68           H  
ATOM   2169 3HG1 VAL A 145      21.241  12.101 -16.182  1.00  0.68           H  
ATOM   2170 1HG2 VAL A 145      20.120   9.729 -14.542  1.00  0.68           H  
ATOM   2171 2HG2 VAL A 145      19.771   9.985 -16.273  1.00  0.68           H  
ATOM   2172 3HG2 VAL A 145      20.486   8.445 -15.718  1.00  0.68           H  
ATOM   2173  N   HIS A 146      23.338   7.542 -16.860  1.00  0.70           N  
ATOM   2174  CA  HIS A 146      23.376   6.085 -16.997  1.00  0.70           C  
ATOM   2175  C   HIS A 146      22.483   5.404 -15.949  1.00  0.70           C  
ATOM   2176  O   HIS A 146      22.327   5.931 -14.847  1.00  0.70           O  
ATOM   2177  CB  HIS A 146      24.816   5.587 -16.824  1.00  0.70           C  
ATOM   2178  CG  HIS A 146      25.797   6.052 -17.870  1.00  0.70           C  
ATOM   2179  ND1 HIS A 146      25.821   5.569 -19.164  1.00  0.70           N  
ATOM   2180  CD2 HIS A 146      26.781   6.962 -17.792  1.00  0.70           C  
ATOM   2181  CE1 HIS A 146      26.798   6.166 -19.826  1.00  0.70           C  
ATOM   2182  NE2 HIS A 146      27.391   7.012 -19.013  1.00  0.70           N  
ATOM   2183  H   HIS A 146      24.092   8.029 -16.369  1.00  0.70           H  
ATOM   2184  HA  HIS A 146      23.026   5.798 -17.983  1.00  0.70           H  
ATOM   2185 1HB  HIS A 146      25.190   5.920 -15.852  1.00  0.70           H  
ATOM   2186 2HB  HIS A 146      24.818   4.496 -16.816  1.00  0.70           H  
ATOM   2187  HD2 HIS A 146      27.039   7.541 -16.925  1.00  0.70           H  
ATOM   2188  HE1 HIS A 146      27.067   5.994 -20.863  1.00  0.70           H  
ATOM   2189  HE2 HIS A 146      28.172   7.616 -19.237  1.00  0.70           H  
ATOM   2190  N   LEU A 147      21.927   4.222 -16.262  1.00  0.72           N  
ATOM   2191  CA  LEU A 147      21.200   3.450 -15.250  1.00  0.72           C  
ATOM   2192  C   LEU A 147      22.006   2.305 -14.665  1.00  0.72           C  
ATOM   2193  O   LEU A 147      22.145   2.215 -13.446  1.00  0.72           O  
ATOM   2194  CB  LEU A 147      19.883   2.930 -15.816  1.00  0.72           C  
ATOM   2195  CG  LEU A 147      18.874   4.003 -16.089  1.00  0.72           C  
ATOM   2196  CD1 LEU A 147      17.697   3.432 -16.792  1.00  0.72           C  
ATOM   2197  CD2 LEU A 147      18.441   4.558 -14.734  1.00  0.72           C  
ATOM   2198  H   LEU A 147      22.015   3.823 -17.198  1.00  0.72           H  
ATOM   2199  HA  LEU A 147      20.954   4.123 -14.431  1.00  0.72           H  
ATOM   2200 1HB  LEU A 147      20.076   2.403 -16.746  1.00  0.72           H  
ATOM   2201 2HB  LEU A 147      19.447   2.227 -15.105  1.00  0.72           H  
ATOM   2202  HG  LEU A 147      19.312   4.780 -16.694  1.00  0.72           H  
ATOM   2203 1HD1 LEU A 147      16.942   4.183 -16.977  1.00  0.72           H  
ATOM   2204 2HD1 LEU A 147      18.019   3.013 -17.744  1.00  0.72           H  
ATOM   2205 3HD1 LEU A 147      17.287   2.666 -16.160  1.00  0.72           H  
ATOM   2206 1HD2 LEU A 147      17.708   5.323 -14.831  1.00  0.72           H  
ATOM   2207 2HD2 LEU A 147      18.013   3.746 -14.154  1.00  0.72           H  
ATOM   2208 3HD2 LEU A 147      19.312   4.966 -14.216  1.00  0.72           H  
ATOM   2209  N   VAL A 148      22.528   1.413 -15.503  1.00  0.73           N  
ATOM   2210  CA  VAL A 148      23.311   0.320 -14.906  1.00  0.73           C  
ATOM   2211  C   VAL A 148      24.398  -0.282 -15.795  1.00  0.73           C  
ATOM   2212  O   VAL A 148      25.553  -0.414 -15.387  1.00  0.73           O  
ATOM   2213  CB  VAL A 148      22.369  -0.770 -14.342  1.00  0.73           C  
ATOM   2214  CG1 VAL A 148      21.488  -1.472 -15.451  1.00  0.73           C  
ATOM   2215  CG2 VAL A 148      23.250  -1.774 -13.599  1.00  0.73           C  
ATOM   2216  H   VAL A 148      22.395   1.524 -16.512  1.00  0.73           H  
ATOM   2217  HA  VAL A 148      23.826   0.737 -14.040  1.00  0.73           H  
ATOM   2218  HB  VAL A 148      21.677  -0.304 -13.639  1.00  0.73           H  
ATOM   2219 1HG1 VAL A 148      20.838  -2.201 -14.988  1.00  0.73           H  
ATOM   2220 2HG1 VAL A 148      20.877  -0.718 -15.950  1.00  0.73           H  
ATOM   2221 3HG1 VAL A 148      22.084  -1.986 -16.177  1.00  0.73           H  
ATOM   2222 1HG2 VAL A 148      22.663  -2.532 -13.143  1.00  0.73           H  
ATOM   2223 2HG2 VAL A 148      23.946  -2.226 -14.301  1.00  0.73           H  
ATOM   2224 3HG2 VAL A 148      23.810  -1.247 -12.826  1.00  0.73           H  
ATOM   2225  N   GLY A 149      24.013  -0.648 -16.996  1.00  0.73           N  
ATOM   2226  CA  GLY A 149      24.882  -1.215 -18.005  1.00  0.73           C  
ATOM   2227  C   GLY A 149      24.927  -0.173 -19.076  1.00  0.73           C  
ATOM   2228  O   GLY A 149      25.088   1.007 -18.780  1.00  0.73           O  
ATOM   2229  H   GLY A 149      23.043  -0.514 -17.228  1.00  0.73           H  
ATOM   2230 1HA  GLY A 149      25.877  -1.405 -17.603  1.00  0.73           H  
ATOM   2231 2HA  GLY A 149      24.470  -2.148 -18.387  1.00  0.73           H  
ATOM   2232  N   ASP A 150      24.730  -0.577 -20.315  1.00  0.71           N  
ATOM   2233  CA  ASP A 150      24.699   0.403 -21.382  1.00  0.71           C  
ATOM   2234  C   ASP A 150      23.317   1.050 -21.510  1.00  0.71           C  
ATOM   2235  O   ASP A 150      23.139   1.969 -22.309  1.00  0.71           O  
ATOM   2236  CB  ASP A 150      25.124  -0.198 -22.709  1.00  0.71           C  
ATOM   2237  CG  ASP A 150      26.619  -0.539 -22.800  1.00  0.71           C  
ATOM   2238  OD1 ASP A 150      27.407   0.048 -22.099  1.00  0.71           O  
ATOM   2239  OD2 ASP A 150      26.954  -1.383 -23.598  1.00  0.71           O  
ATOM   2240  H   ASP A 150      24.607  -1.559 -20.521  1.00  0.71           H  
ATOM   2241  HA  ASP A 150      25.409   1.195 -21.138  1.00  0.71           H  
ATOM   2242 1HB  ASP A 150      24.552  -1.109 -22.891  1.00  0.71           H  
ATOM   2243 2HB  ASP A 150      24.886   0.511 -23.493  1.00  0.71           H  
ATOM   2244  N   THR A 151      22.329   0.569 -20.736  1.00  0.69           N  
ATOM   2245  CA  THR A 151      21.018   1.206 -20.790  1.00  0.69           C  
ATOM   2246  C   THR A 151      21.085   2.493 -19.945  1.00  0.69           C  
ATOM   2247  O   THR A 151      21.563   2.493 -18.786  1.00  0.69           O  
ATOM   2248  CB  THR A 151      19.829   0.348 -20.295  1.00  0.69           C  
ATOM   2249  OG1 THR A 151      19.694  -0.909 -21.061  1.00  0.69           O  
ATOM   2250  CG2 THR A 151      18.526   1.200 -20.541  1.00  0.69           C  
ATOM   2251  H   THR A 151      22.504  -0.200 -20.113  1.00  0.69           H  
ATOM   2252  HA  THR A 151      20.813   1.478 -21.817  1.00  0.69           H  
ATOM   2253  HB  THR A 151      19.950   0.115 -19.244  1.00  0.69           H  
ATOM   2254  HG1 THR A 151      19.425  -0.717 -22.013  1.00  0.69           H  
ATOM   2255 1HG2 THR A 151      17.664   0.684 -20.237  1.00  0.69           H  
ATOM   2256 2HG2 THR A 151      18.565   2.127 -19.990  1.00  0.69           H  
ATOM   2257 3HG2 THR A 151      18.441   1.417 -21.604  1.00  0.69           H  
ATOM   2258  N   ARG A 152      20.595   3.578 -20.545  1.00  0.65           N  
ATOM   2259  CA  ARG A 152      20.584   4.914 -19.956  1.00  0.65           C  
ATOM   2260  C   ARG A 152      19.163   5.450 -19.686  1.00  0.65           C  
ATOM   2261  O   ARG A 152      18.188   4.931 -20.240  1.00  0.65           O  
ATOM   2262  CB  ARG A 152      21.278   5.849 -20.923  1.00  0.65           C  
ATOM   2263  CG  ARG A 152      22.723   5.471 -21.277  1.00  0.65           C  
ATOM   2264  CD  ARG A 152      23.279   6.408 -22.270  1.00  0.65           C  
ATOM   2265  NE  ARG A 152      24.631   6.080 -22.704  1.00  0.65           N  
ATOM   2266  CZ  ARG A 152      25.370   6.860 -23.531  1.00  0.65           C  
ATOM   2267  NH1 ARG A 152      24.869   7.991 -23.990  1.00  0.65           N  
ATOM   2268  NH2 ARG A 152      26.598   6.502 -23.884  1.00  0.65           N  
ATOM   2269  H   ARG A 152      20.254   3.459 -21.502  1.00  0.65           H  
ATOM   2270  HA  ARG A 152      21.128   4.885 -19.018  1.00  0.65           H  
ATOM   2271 1HB  ARG A 152      20.710   5.907 -21.852  1.00  0.65           H  
ATOM   2272 2HB  ARG A 152      21.304   6.837 -20.489  1.00  0.65           H  
ATOM   2273 1HG  ARG A 152      23.335   5.506 -20.386  1.00  0.65           H  
ATOM   2274 2HG  ARG A 152      22.747   4.468 -21.700  1.00  0.65           H  
ATOM   2275 1HD  ARG A 152      22.634   6.426 -23.147  1.00  0.65           H  
ATOM   2276 2HD  ARG A 152      23.301   7.379 -21.826  1.00  0.65           H  
ATOM   2277  HE  ARG A 152      25.042   5.220 -22.367  1.00  0.65           H  
ATOM   2278 1HH1 ARG A 152      23.914   8.293 -23.723  1.00  0.65           H  
ATOM   2279 2HH1 ARG A 152      25.428   8.577 -24.595  1.00  0.65           H  
ATOM   2280 1HH2 ARG A 152      27.004   5.637 -23.551  1.00  0.65           H  
ATOM   2281 2HH2 ARG A 152      27.142   7.104 -24.499  1.00  0.65           H  
ATOM   2282  N   LEU A 153      19.068   6.474 -18.818  1.00  0.63           N  
ATOM   2283  CA  LEU A 153      17.824   7.200 -18.509  1.00  0.63           C  
ATOM   2284  C   LEU A 153      17.840   8.606 -19.068  1.00  0.63           C  
ATOM   2285  O   LEU A 153      18.670   9.448 -18.699  1.00  0.63           O  
ATOM   2286  CB  LEU A 153      17.572   7.299 -17.009  1.00  0.63           C  
ATOM   2287  CG  LEU A 153      16.361   8.118 -16.533  1.00  0.63           C  
ATOM   2288  CD1 LEU A 153      15.079   7.487 -17.021  1.00  0.63           C  
ATOM   2289  CD2 LEU A 153      16.377   8.163 -15.022  1.00  0.63           C  
ATOM   2290  H   LEU A 153      19.923   6.813 -18.394  1.00  0.63           H  
ATOM   2291  HA  LEU A 153      16.996   6.659 -18.957  1.00  0.63           H  
ATOM   2292 1HB  LEU A 153      17.380   6.335 -16.686  1.00  0.63           H  
ATOM   2293 2HB  LEU A 153      18.460   7.660 -16.517  1.00  0.63           H  
ATOM   2294  HG  LEU A 153      16.417   9.133 -16.937  1.00  0.63           H  
ATOM   2295 1HD1 LEU A 153      14.236   8.076 -16.672  1.00  0.63           H  
ATOM   2296 2HD1 LEU A 153      15.077   7.466 -18.099  1.00  0.63           H  
ATOM   2297 3HD1 LEU A 153      15.000   6.473 -16.638  1.00  0.63           H  
ATOM   2298 1HD2 LEU A 153      15.528   8.740 -14.667  1.00  0.63           H  
ATOM   2299 2HD2 LEU A 153      16.312   7.156 -14.626  1.00  0.63           H  
ATOM   2300 3HD2 LEU A 153      17.302   8.626 -14.684  1.00  0.63           H  
ATOM   2301  N   GLU A 154      16.914   8.846 -19.967  1.00  0.61           N  
ATOM   2302  CA  GLU A 154      16.820  10.106 -20.656  1.00  0.61           C  
ATOM   2303  C   GLU A 154      15.716  10.959 -20.056  1.00  0.61           C  
ATOM   2304  O   GLU A 154      14.628  10.470 -19.746  1.00  0.61           O  
ATOM   2305  CB  GLU A 154      16.615   9.849 -22.146  1.00  0.61           C  
ATOM   2306  CG  GLU A 154      16.549  11.047 -22.987  1.00  0.61           C  
ATOM   2307  CD  GLU A 154      16.325  10.720 -24.432  1.00  0.61           C  
ATOM   2308  OE1 GLU A 154      17.199  10.164 -25.030  1.00  0.61           O  
ATOM   2309  OE2 GLU A 154      15.273  11.018 -24.933  1.00  0.61           O  
ATOM   2310  H   GLU A 154      16.254   8.106 -20.188  1.00  0.61           H  
ATOM   2311  HA  GLU A 154      17.761  10.639 -20.535  1.00  0.61           H  
ATOM   2312 1HB  GLU A 154      17.449   9.244 -22.513  1.00  0.61           H  
ATOM   2313 2HB  GLU A 154      15.730   9.276 -22.293  1.00  0.61           H  
ATOM   2314 1HG  GLU A 154      15.768  11.686 -22.629  1.00  0.61           H  
ATOM   2315 2HG  GLU A 154      17.495  11.578 -22.875  1.00  0.61           H  
ATOM   2316  N   PHE A 155      16.021  12.223 -19.859  1.00  0.61           N  
ATOM   2317  CA  PHE A 155      15.074  13.176 -19.326  1.00  0.61           C  
ATOM   2318  C   PHE A 155      14.689  14.114 -20.448  1.00  0.61           C  
ATOM   2319  O   PHE A 155      15.553  14.800 -21.002  1.00  0.61           O  
ATOM   2320  CB  PHE A 155      15.703  13.973 -18.203  1.00  0.61           C  
ATOM   2321  CG  PHE A 155      16.142  13.171 -17.061  1.00  0.61           C  
ATOM   2322  CD1 PHE A 155      17.485  13.148 -16.697  1.00  0.61           C  
ATOM   2323  CD2 PHE A 155      15.250  12.421 -16.358  1.00  0.61           C  
ATOM   2324  CE1 PHE A 155      17.902  12.390 -15.635  1.00  0.61           C  
ATOM   2325  CE2 PHE A 155      15.661  11.660 -15.310  1.00  0.61           C  
ATOM   2326  CZ  PHE A 155      16.992  11.644 -14.938  1.00  0.61           C  
ATOM   2327  H   PHE A 155      16.950  12.538 -20.118  1.00  0.61           H  
ATOM   2328  HA  PHE A 155      14.181  12.658 -18.972  1.00  0.61           H  
ATOM   2329 1HB  PHE A 155      16.562  14.524 -18.583  1.00  0.61           H  
ATOM   2330 2HB  PHE A 155      14.989  14.696 -17.845  1.00  0.61           H  
ATOM   2331  HD1 PHE A 155      18.205  13.742 -17.264  1.00  0.61           H  
ATOM   2332  HD2 PHE A 155      14.205  12.435 -16.650  1.00  0.61           H  
ATOM   2333  HE1 PHE A 155      18.949  12.377 -15.350  1.00  0.61           H  
ATOM   2334  HE2 PHE A 155      14.932  11.064 -14.766  1.00  0.61           H  
ATOM   2335  HZ  PHE A 155      17.319  11.037 -14.097  1.00  0.61           H  
ATOM   2336  N   VAL A 156      13.421  14.108 -20.838  1.00  0.62           N  
ATOM   2337  CA  VAL A 156      13.020  14.937 -21.963  1.00  0.62           C  
ATOM   2338  C   VAL A 156      11.974  15.960 -21.576  1.00  0.62           C  
ATOM   2339  O   VAL A 156      10.952  15.624 -20.979  1.00  0.62           O  
ATOM   2340  CB  VAL A 156      12.426  14.068 -23.092  1.00  0.62           C  
ATOM   2341  CG1 VAL A 156      12.006  14.961 -24.293  1.00  0.62           C  
ATOM   2342  CG2 VAL A 156      13.406  13.003 -23.478  1.00  0.62           C  
ATOM   2343  H   VAL A 156      12.742  13.506 -20.370  1.00  0.62           H  
ATOM   2344  HA  VAL A 156      13.894  15.460 -22.346  1.00  0.62           H  
ATOM   2345  HB  VAL A 156      11.517  13.580 -22.727  1.00  0.62           H  
ATOM   2346 1HG1 VAL A 156      11.569  14.333 -25.071  1.00  0.62           H  
ATOM   2347 2HG1 VAL A 156      11.270  15.693 -23.976  1.00  0.62           H  
ATOM   2348 3HG1 VAL A 156      12.877  15.477 -24.687  1.00  0.62           H  
ATOM   2349 1HG2 VAL A 156      12.978  12.373 -24.257  1.00  0.62           H  
ATOM   2350 2HG2 VAL A 156      14.316  13.448 -23.839  1.00  0.62           H  
ATOM   2351 3HG2 VAL A 156      13.622  12.392 -22.607  1.00  0.62           H  
ATOM   2352  N   SER A 157      12.208  17.205 -21.940  1.00  0.66           N  
ATOM   2353  CA  SER A 157      11.196  18.217 -21.728  1.00  0.66           C  
ATOM   2354  C   SER A 157      10.730  18.635 -23.091  1.00  0.66           C  
ATOM   2355  O   SER A 157      11.536  18.813 -24.009  1.00  0.66           O  
ATOM   2356  CB  SER A 157      11.719  19.390 -20.954  1.00  0.66           C  
ATOM   2357  OG  SER A 157      12.035  18.997 -19.681  1.00  0.66           O  
ATOM   2358  H   SER A 157      13.087  17.436 -22.402  1.00  0.66           H  
ATOM   2359  HA  SER A 157      10.352  17.791 -21.183  1.00  0.66           H  
ATOM   2360 1HB  SER A 157      12.599  19.796 -21.447  1.00  0.66           H  
ATOM   2361 2HB  SER A 157      10.963  20.173 -20.917  1.00  0.66           H  
ATOM   2362  HG  SER A 157      11.180  18.644 -19.296  1.00  0.66           H  
ATOM   2363  N   ARG A 158       9.435  18.804 -23.254  1.00  0.70           N  
ATOM   2364  CA  ARG A 158       8.983  19.194 -24.565  1.00  0.70           C  
ATOM   2365  C   ARG A 158       7.643  19.882 -24.623  1.00  0.70           C  
ATOM   2366  O   ARG A 158       6.763  19.671 -23.777  1.00  0.70           O  
ATOM   2367  CB  ARG A 158       8.945  17.967 -25.485  1.00  0.70           C  
ATOM   2368  CG  ARG A 158       8.007  16.842 -25.091  1.00  0.70           C  
ATOM   2369  CD  ARG A 158       8.006  15.737 -26.120  1.00  0.70           C  
ATOM   2370  NE  ARG A 158       7.235  14.591 -25.669  1.00  0.70           N  
ATOM   2371  CZ  ARG A 158       5.909  14.434 -25.778  1.00  0.70           C  
ATOM   2372  NH1 ARG A 158       5.125  15.335 -26.345  1.00  0.70           N  
ATOM   2373  NH2 ARG A 158       5.402  13.338 -25.282  1.00  0.70           N  
ATOM   2374  H   ARG A 158       8.792  18.665 -22.491  1.00  0.70           H  
ATOM   2375  HA  ARG A 158       9.721  19.879 -24.955  1.00  0.70           H  
ATOM   2376 1HB  ARG A 158       8.624  18.285 -26.476  1.00  0.70           H  
ATOM   2377 2HB  ARG A 158       9.941  17.542 -25.585  1.00  0.70           H  
ATOM   2378 1HG  ARG A 158       8.313  16.419 -24.133  1.00  0.70           H  
ATOM   2379 2HG  ARG A 158       6.989  17.232 -25.016  1.00  0.70           H  
ATOM   2380 1HD  ARG A 158       7.570  16.094 -27.052  1.00  0.70           H  
ATOM   2381 2HD  ARG A 158       9.029  15.406 -26.303  1.00  0.70           H  
ATOM   2382  HE  ARG A 158       7.736  13.806 -25.212  1.00  0.70           H  
ATOM   2383 1HH1 ARG A 158       5.511  16.197 -26.756  1.00  0.70           H  
ATOM   2384 2HH1 ARG A 158       4.137  15.172 -26.401  1.00  0.70           H  
ATOM   2385 1HH2 ARG A 158       6.063  12.667 -24.849  1.00  0.70           H  
ATOM   2386 2HH2 ARG A 158       4.409  13.179 -25.310  1.00  0.70           H  
ATOM   2387  N   LYS A 159       7.506  20.666 -25.688  1.00  0.75           N  
ATOM   2388  CA  LYS A 159       6.277  21.318 -26.094  1.00  0.75           C  
ATOM   2389  C   LYS A 159       5.772  20.687 -27.395  1.00  0.75           C  
ATOM   2390  O   LYS A 159       4.598  20.811 -27.745  1.00  0.75           O  
ATOM   2391  CB  LYS A 159       6.514  22.811 -26.275  1.00  0.75           C  
ATOM   2392  CG  LYS A 159       6.922  23.545 -25.008  1.00  0.75           C  
ATOM   2393  CD  LYS A 159       7.110  25.034 -25.269  1.00  0.75           C  
ATOM   2394  CE  LYS A 159       7.502  25.777 -23.996  1.00  0.75           C  
ATOM   2395  NZ  LYS A 159       7.706  27.231 -24.240  1.00  0.75           N  
ATOM   2396  H   LYS A 159       8.343  20.828 -26.247  1.00  0.75           H  
ATOM   2397  HA  LYS A 159       5.522  21.163 -25.326  1.00  0.75           H  
ATOM   2398 1HB  LYS A 159       7.298  22.964 -27.004  1.00  0.75           H  
ATOM   2399 2HB  LYS A 159       5.611  23.279 -26.664  1.00  0.75           H  
ATOM   2400 1HG  LYS A 159       6.159  23.405 -24.242  1.00  0.75           H  
ATOM   2401 2HG  LYS A 159       7.862  23.132 -24.641  1.00  0.75           H  
ATOM   2402 1HD  LYS A 159       7.898  25.173 -26.015  1.00  0.75           H  
ATOM   2403 2HD  LYS A 159       6.185  25.459 -25.659  1.00  0.75           H  
ATOM   2404 1HE  LYS A 159       6.716  25.650 -23.254  1.00  0.75           H  
ATOM   2405 2HE  LYS A 159       8.428  25.352 -23.607  1.00  0.75           H  
ATOM   2406 1HZ  LYS A 159       7.964  27.686 -23.376  1.00  0.75           H  
ATOM   2407 2HZ  LYS A 159       8.444  27.358 -24.920  1.00  0.75           H  
ATOM   2408 3HZ  LYS A 159       6.851  27.637 -24.592  1.00  0.75           H  
ATOM   2409  N   GLY A 160       6.685  20.039 -28.127  1.00  0.79           N  
ATOM   2410  CA  GLY A 160       6.359  19.418 -29.407  1.00  0.79           C  
ATOM   2411  C   GLY A 160       5.902  17.981 -29.177  1.00  0.79           C  
ATOM   2412  O   GLY A 160       5.697  17.589 -28.022  1.00  0.79           O  
ATOM   2413  H   GLY A 160       7.629  19.977 -27.781  1.00  0.79           H  
ATOM   2414 1HA  GLY A 160       5.577  19.987 -29.910  1.00  0.79           H  
ATOM   2415 2HA  GLY A 160       7.240  19.429 -30.051  1.00  0.79           H  
ATOM   2416  N   SER A 161       5.742  17.208 -30.266  1.00  0.81           N  
ATOM   2417  CA  SER A 161       5.280  15.817 -30.169  1.00  0.81           C  
ATOM   2418  C   SER A 161       6.403  14.797 -29.987  1.00  0.81           C  
ATOM   2419  O   SER A 161       6.208  13.753 -29.352  1.00  0.81           O  
ATOM   2420  CB  SER A 161       4.484  15.482 -31.432  1.00  0.81           C  
ATOM   2421  OG  SER A 161       5.292  15.568 -32.603  1.00  0.81           O  
ATOM   2422  H   SER A 161       5.928  17.604 -31.176  1.00  0.81           H  
ATOM   2423  HA  SER A 161       4.614  15.744 -29.310  1.00  0.81           H  
ATOM   2424 1HB  SER A 161       4.058  14.484 -31.354  1.00  0.81           H  
ATOM   2425 2HB  SER A 161       3.657  16.185 -31.517  1.00  0.81           H  
ATOM   2426  HG  SER A 161       5.512  14.641 -32.904  1.00  0.81           H  
ATOM   2427  N   PHE A 162       7.572  15.104 -30.526  1.00  0.80           N  
ATOM   2428  CA  PHE A 162       8.718  14.213 -30.439  1.00  0.80           C  
ATOM   2429  C   PHE A 162       9.999  15.009 -30.696  1.00  0.80           C  
ATOM   2430  O   PHE A 162       9.974  16.235 -30.826  1.00  0.80           O  
ATOM   2431  CB  PHE A 162       8.580  13.009 -31.386  1.00  0.80           C  
ATOM   2432  CG  PHE A 162       9.476  11.864 -31.010  1.00  0.80           C  
ATOM   2433  CD1 PHE A 162       9.229  11.185 -29.834  1.00  0.80           C  
ATOM   2434  CD2 PHE A 162      10.520  11.435 -31.818  1.00  0.80           C  
ATOM   2435  CE1 PHE A 162      10.003  10.134 -29.454  1.00  0.80           C  
ATOM   2436  CE2 PHE A 162      11.295  10.373 -31.428  1.00  0.80           C  
ATOM   2437  CZ  PHE A 162      11.036   9.730 -30.244  1.00  0.80           C  
ATOM   2438  H   PHE A 162       7.655  15.969 -31.040  1.00  0.80           H  
ATOM   2439  HA  PHE A 162       8.769  13.821 -29.423  1.00  0.80           H  
ATOM   2440 1HB  PHE A 162       7.550  12.655 -31.426  1.00  0.80           H  
ATOM   2441 2HB  PHE A 162       8.861  13.329 -32.380  1.00  0.80           H  
ATOM   2442  HD1 PHE A 162       8.401  11.510 -29.201  1.00  0.80           H  
ATOM   2443  HD2 PHE A 162      10.711  11.954 -32.757  1.00  0.80           H  
ATOM   2444  HE1 PHE A 162       9.791   9.622 -28.521  1.00  0.80           H  
ATOM   2445  HE2 PHE A 162      12.108  10.043 -32.049  1.00  0.80           H  
ATOM   2446  HZ  PHE A 162      11.646   8.894 -29.931  1.00  0.80           H  
ATOM   2447  N   LEU A 163      11.117  14.313 -30.744  1.00  0.78           N  
ATOM   2448  CA  LEU A 163      12.413  14.911 -30.956  1.00  0.78           C  
ATOM   2449  C   LEU A 163      12.435  15.630 -32.336  1.00  0.78           C  
ATOM   2450  O   LEU A 163      11.911  15.092 -33.314  1.00  0.78           O  
ATOM   2451  CB  LEU A 163      13.429  13.773 -30.983  1.00  0.78           C  
ATOM   2452  CG  LEU A 163      13.565  12.933 -29.701  1.00  0.78           C  
ATOM   2453  CD1 LEU A 163      14.512  11.763 -29.983  1.00  0.78           C  
ATOM   2454  CD2 LEU A 163      14.068  13.784 -28.568  1.00  0.78           C  
ATOM   2455  H   LEU A 163      11.074  13.313 -30.615  1.00  0.78           H  
ATOM   2456  HA  LEU A 163      12.623  15.559 -30.119  1.00  0.78           H  
ATOM   2457 1HB  LEU A 163      13.133  13.096 -31.750  1.00  0.78           H  
ATOM   2458 2HB  LEU A 163      14.417  14.177 -31.239  1.00  0.78           H  
ATOM   2459  HG  LEU A 163      12.591  12.520 -29.435  1.00  0.78           H  
ATOM   2460 1HD1 LEU A 163      14.599  11.145 -29.085  1.00  0.78           H  
ATOM   2461 2HD1 LEU A 163      14.118  11.160 -30.794  1.00  0.78           H  
ATOM   2462 3HD1 LEU A 163      15.496  12.146 -30.259  1.00  0.78           H  
ATOM   2463 1HD2 LEU A 163      14.158  13.172 -27.664  1.00  0.78           H  
ATOM   2464 2HD2 LEU A 163      15.040  14.180 -28.835  1.00  0.78           H  
ATOM   2465 3HD2 LEU A 163      13.375  14.599 -28.387  1.00  0.78           H  
ATOM   2466  N   PRO A 164      13.009  16.836 -32.455  1.00  0.74           N  
ATOM   2467  CA  PRO A 164      13.155  17.579 -33.688  1.00  0.74           C  
ATOM   2468  C   PRO A 164      13.941  16.798 -34.708  1.00  0.74           C  
ATOM   2469  O   PRO A 164      14.855  16.054 -34.367  1.00  0.74           O  
ATOM   2470  CB  PRO A 164      13.891  18.835 -33.242  1.00  0.74           C  
ATOM   2471  CG  PRO A 164      13.538  18.959 -31.804  1.00  0.74           C  
ATOM   2472  CD  PRO A 164      13.470  17.550 -31.296  1.00  0.74           C  
ATOM   2473  HA  PRO A 164      12.156  17.827 -34.076  1.00  0.74           H  
ATOM   2474 1HB  PRO A 164      14.974  18.726 -33.410  1.00  0.74           H  
ATOM   2475 2HB  PRO A 164      13.562  19.703 -33.838  1.00  0.74           H  
ATOM   2476 1HG  PRO A 164      14.254  19.576 -31.288  1.00  0.74           H  
ATOM   2477 2HG  PRO A 164      12.567  19.468 -31.709  1.00  0.74           H  
ATOM   2478 1HD  PRO A 164      14.432  17.171 -30.969  1.00  0.74           H  
ATOM   2479 2HD  PRO A 164      12.739  17.559 -30.537  1.00  0.74           H  
ATOM   2480  N   GLY A 165      13.593  16.991 -35.967  1.00  0.70           N  
ATOM   2481  CA  GLY A 165      14.244  16.321 -37.084  1.00  0.70           C  
ATOM   2482  C   GLY A 165      13.427  15.125 -37.541  1.00  0.70           C  
ATOM   2483  O   GLY A 165      13.599  14.643 -38.658  1.00  0.70           O  
ATOM   2484  H   GLY A 165      12.831  17.622 -36.171  1.00  0.70           H  
ATOM   2485 1HA  GLY A 165      14.354  17.024 -37.912  1.00  0.70           H  
ATOM   2486 2HA  GLY A 165      15.238  16.011 -36.799  1.00  0.70           H  
ATOM   2487  N   PHE A 166      12.500  14.675 -36.705  1.00  0.68           N  
ATOM   2488  CA  PHE A 166      11.624  13.594 -37.103  1.00  0.68           C  
ATOM   2489  C   PHE A 166      10.452  14.140 -37.899  1.00  0.68           C  
ATOM   2490  O   PHE A 166       9.707  15.003 -37.422  1.00  0.68           O  
ATOM   2491  CB  PHE A 166      11.144  12.828 -35.884  1.00  0.68           C  
ATOM   2492  CG  PHE A 166      12.114  11.894 -35.302  1.00  0.68           C  
ATOM   2493  CD1 PHE A 166      13.067  12.281 -34.407  1.00  0.68           C  
ATOM   2494  CD2 PHE A 166      12.020  10.563 -35.642  1.00  0.68           C  
ATOM   2495  CE1 PHE A 166      13.909  11.367 -33.859  1.00  0.68           C  
ATOM   2496  CE2 PHE A 166      12.859   9.653 -35.114  1.00  0.68           C  
ATOM   2497  CZ  PHE A 166      13.818  10.059 -34.207  1.00  0.68           C  
ATOM   2498  H   PHE A 166      12.398  15.065 -35.762  1.00  0.68           H  
ATOM   2499  HA  PHE A 166      12.179  12.910 -37.749  1.00  0.68           H  
ATOM   2500 1HB  PHE A 166      10.840  13.534 -35.105  1.00  0.68           H  
ATOM   2501 2HB  PHE A 166      10.292  12.269 -36.146  1.00  0.68           H  
ATOM   2502  HD1 PHE A 166      13.152  13.321 -34.131  1.00  0.68           H  
ATOM   2503  HD2 PHE A 166      11.251  10.251 -36.349  1.00  0.68           H  
ATOM   2504  HE1 PHE A 166      14.659  11.690 -33.141  1.00  0.68           H  
ATOM   2505  HE2 PHE A 166      12.765   8.609 -35.406  1.00  0.68           H  
ATOM   2506  HZ  PHE A 166      14.499   9.340 -33.766  1.00  0.68           H  
ATOM   2507  N   GLU A 167      10.311  13.682 -39.134  1.00  0.67           N  
ATOM   2508  CA  GLU A 167       9.248  14.172 -39.983  1.00  0.67           C  
ATOM   2509  C   GLU A 167       8.045  13.240 -39.880  1.00  0.67           C  
ATOM   2510  O   GLU A 167       8.229  12.033 -39.774  1.00  0.67           O  
ATOM   2511  CB  GLU A 167       9.733  14.284 -41.429  1.00  0.67           C  
ATOM   2512  CG  GLU A 167      10.812  15.347 -41.630  1.00  0.67           C  
ATOM   2513  CD  GLU A 167      11.215  15.532 -43.070  1.00  0.67           C  
ATOM   2514  OE1 GLU A 167      10.764  14.784 -43.903  1.00  0.67           O  
ATOM   2515  OE2 GLU A 167      11.972  16.435 -43.338  1.00  0.67           O  
ATOM   2516  H   GLU A 167      10.952  12.972 -39.484  1.00  0.67           H  
ATOM   2517  HA  GLU A 167       9.009  15.170 -39.652  1.00  0.67           H  
ATOM   2518 1HB  GLU A 167      10.147  13.325 -41.746  1.00  0.67           H  
ATOM   2519 2HB  GLU A 167       8.891  14.515 -42.084  1.00  0.67           H  
ATOM   2520 1HG  GLU A 167      10.446  16.295 -41.238  1.00  0.67           H  
ATOM   2521 2HG  GLU A 167      11.691  15.061 -41.046  1.00  0.67           H  
ATOM   2522  N   PRO A 168       6.807  13.734 -39.889  1.00  0.70           N  
ATOM   2523  CA  PRO A 168       5.614  12.916 -39.892  1.00  0.70           C  
ATOM   2524  C   PRO A 168       5.579  11.951 -41.068  1.00  0.70           C  
ATOM   2525  O   PRO A 168       5.918  12.316 -42.197  1.00  0.70           O  
ATOM   2526  CB  PRO A 168       4.501  13.960 -40.005  1.00  0.70           C  
ATOM   2527  CG  PRO A 168       5.090  15.219 -39.411  1.00  0.70           C  
ATOM   2528  CD  PRO A 168       6.553  15.188 -39.801  1.00  0.70           C  
ATOM   2529  HA  PRO A 168       5.548  12.370 -38.939  1.00  0.70           H  
ATOM   2530 1HB  PRO A 168       4.207  14.075 -41.059  1.00  0.70           H  
ATOM   2531 2HB  PRO A 168       3.611  13.607 -39.464  1.00  0.70           H  
ATOM   2532 1HG  PRO A 168       4.564  16.106 -39.795  1.00  0.70           H  
ATOM   2533 2HG  PRO A 168       4.953  15.215 -38.317  1.00  0.70           H  
ATOM   2534 1HD  PRO A 168       6.737  15.687 -40.765  1.00  0.70           H  
ATOM   2535 2HD  PRO A 168       7.099  15.649 -38.964  1.00  0.70           H  
ATOM   2536  N   VAL A 169       5.101  10.750 -40.806  1.00  0.74           N  
ATOM   2537  CA  VAL A 169       4.920   9.720 -41.812  1.00  0.74           C  
ATOM   2538  C   VAL A 169       3.511   9.850 -42.411  1.00  0.74           C  
ATOM   2539  O   VAL A 169       2.543   9.937 -41.655  1.00  0.74           O  
ATOM   2540  CB  VAL A 169       5.140   8.337 -41.189  1.00  0.74           C  
ATOM   2541  CG1 VAL A 169       4.856   7.247 -42.180  1.00  0.74           C  
ATOM   2542  CG2 VAL A 169       6.583   8.241 -40.732  1.00  0.74           C  
ATOM   2543  H   VAL A 169       4.878  10.528 -39.839  1.00  0.74           H  
ATOM   2544  HA  VAL A 169       5.697   9.845 -42.550  1.00  0.74           H  
ATOM   2545  HB  VAL A 169       4.460   8.212 -40.345  1.00  0.74           H  
ATOM   2546 1HG1 VAL A 169       5.013   6.277 -41.711  1.00  0.74           H  
ATOM   2547 2HG1 VAL A 169       3.825   7.324 -42.517  1.00  0.74           H  
ATOM   2548 3HG1 VAL A 169       5.521   7.348 -43.031  1.00  0.74           H  
ATOM   2549 1HG2 VAL A 169       6.762   7.281 -40.271  1.00  0.74           H  
ATOM   2550 2HG2 VAL A 169       7.244   8.363 -41.587  1.00  0.74           H  
ATOM   2551 3HG2 VAL A 169       6.776   9.019 -40.029  1.00  0.74           H  
ATOM   2552  N   PRO A 170       3.346   9.929 -43.742  1.00  0.82           N  
ATOM   2553  CA  PRO A 170       2.069  10.059 -44.425  1.00  0.82           C  
ATOM   2554  C   PRO A 170       1.105   8.935 -44.097  1.00  0.82           C  
ATOM   2555  O   PRO A 170       1.508   7.789 -43.872  1.00  0.82           O  
ATOM   2556  CB  PRO A 170       2.463  10.000 -45.907  1.00  0.82           C  
ATOM   2557  CG  PRO A 170       3.892  10.470 -45.948  1.00  0.82           C  
ATOM   2558  CD  PRO A 170       4.515   9.975 -44.660  1.00  0.82           C  
ATOM   2559  HA  PRO A 170       1.627  11.036 -44.171  1.00  0.82           H  
ATOM   2560 1HB  PRO A 170       2.355   8.968 -46.282  1.00  0.82           H  
ATOM   2561 2HB  PRO A 170       1.787  10.628 -46.505  1.00  0.82           H  
ATOM   2562 1HG  PRO A 170       4.398  10.059 -46.838  1.00  0.82           H  
ATOM   2563 2HG  PRO A 170       3.929  11.567 -46.039  1.00  0.82           H  
ATOM   2564 1HD  PRO A 170       4.971   8.981 -44.790  1.00  0.82           H  
ATOM   2565 2HD  PRO A 170       5.238  10.750 -44.365  1.00  0.82           H  
ATOM   2566  N   GLU A 171      -0.189   9.240 -44.151  1.00  0.92           N  
ATOM   2567  CA  GLU A 171      -1.244   8.253 -43.898  1.00  0.92           C  
ATOM   2568  C   GLU A 171      -1.169   7.107 -44.911  1.00  0.92           C  
ATOM   2569  O   GLU A 171      -1.589   5.986 -44.640  1.00  0.92           O  
ATOM   2570  CB  GLU A 171      -2.616   8.925 -43.940  1.00  0.92           C  
ATOM   2571  CG  GLU A 171      -2.872   9.886 -42.776  1.00  0.92           C  
ATOM   2572  CD  GLU A 171      -4.224  10.569 -42.837  1.00  0.92           C  
ATOM   2573  OE1 GLU A 171      -4.909  10.412 -43.820  1.00  0.92           O  
ATOM   2574  OE2 GLU A 171      -4.566  11.246 -41.895  1.00  0.92           O  
ATOM   2575  H   GLU A 171      -0.459  10.195 -44.344  1.00  0.92           H  
ATOM   2576  HA  GLU A 171      -1.104   7.838 -42.902  1.00  0.92           H  
ATOM   2577 1HB  GLU A 171      -2.722   9.481 -44.871  1.00  0.92           H  
ATOM   2578 2HB  GLU A 171      -3.394   8.162 -43.922  1.00  0.92           H  
ATOM   2579 1HG  GLU A 171      -2.804   9.328 -41.841  1.00  0.92           H  
ATOM   2580 2HG  GLU A 171      -2.088  10.643 -42.769  1.00  0.92           H  
ATOM   2581  N   GLU A 172      -0.624   7.411 -46.086  1.00  1.06           N  
ATOM   2582  CA  GLU A 172      -0.432   6.454 -47.166  1.00  1.06           C  
ATOM   2583  C   GLU A 172       0.587   5.357 -46.803  1.00  1.06           C  
ATOM   2584  O   GLU A 172       0.572   4.277 -47.396  1.00  1.06           O  
ATOM   2585  CB  GLU A 172       0.021   7.187 -48.430  1.00  1.06           C  
ATOM   2586  CG  GLU A 172      -1.046   8.100 -49.038  1.00  1.06           C  
ATOM   2587  CD  GLU A 172      -0.582   8.830 -50.281  1.00  1.06           C  
ATOM   2588  OE1 GLU A 172       0.572   8.720 -50.621  1.00  1.06           O  
ATOM   2589  OE2 GLU A 172      -1.389   9.498 -50.887  1.00  1.06           O  
ATOM   2590  H   GLU A 172      -0.319   8.361 -46.224  1.00  1.06           H  
ATOM   2591  HA  GLU A 172      -1.389   5.971 -47.367  1.00  1.06           H  
ATOM   2592 1HB  GLU A 172       0.896   7.796 -48.200  1.00  1.06           H  
ATOM   2593 2HB  GLU A 172       0.317   6.460 -49.185  1.00  1.06           H  
ATOM   2594 1HG  GLU A 172      -1.920   7.499 -49.288  1.00  1.06           H  
ATOM   2595 2HG  GLU A 172      -1.347   8.828 -48.285  1.00  1.06           H  
ATOM   2596  N   GLU A 173       1.502   5.653 -45.866  1.00  1.20           N  
ATOM   2597  CA  GLU A 173       2.530   4.700 -45.450  1.00  1.20           C  
ATOM   2598  C   GLU A 173       2.216   4.125 -44.065  1.00  1.20           C  
ATOM   2599  O   GLU A 173       2.445   2.942 -43.779  1.00  1.20           O  
ATOM   2600  CB  GLU A 173       3.904   5.389 -45.347  1.00  1.20           C  
ATOM   2601  CG  GLU A 173       4.488   5.971 -46.629  1.00  1.20           C  
ATOM   2602  CD  GLU A 173       5.873   6.614 -46.399  1.00  1.20           C  
ATOM   2603  OE1 GLU A 173       6.326   6.633 -45.265  1.00  1.20           O  
ATOM   2604  OE2 GLU A 173       6.455   7.086 -47.346  1.00  1.20           O  
ATOM   2605  H   GLU A 173       1.462   6.548 -45.391  1.00  1.20           H  
ATOM   2606  HA  GLU A 173       2.572   3.883 -46.169  1.00  1.20           H  
ATOM   2607 1HB  GLU A 173       3.812   6.219 -44.656  1.00  1.20           H  
ATOM   2608 2HB  GLU A 173       4.629   4.695 -44.926  1.00  1.20           H  
ATOM   2609 1HG  GLU A 173       4.578   5.182 -47.373  1.00  1.20           H  
ATOM   2610 2HG  GLU A 173       3.801   6.727 -47.014  1.00  1.20           H  
ATOM   2611  N   SER A 174       1.669   4.969 -43.195  1.00  1.33           N  
ATOM   2612  CA  SER A 174       1.445   4.589 -41.808  1.00  1.33           C  
ATOM   2613  C   SER A 174       0.169   3.802 -41.596  1.00  1.33           C  
ATOM   2614  O   SER A 174      -0.803   4.316 -41.041  1.00  1.33           O  
ATOM   2615  CB  SER A 174       1.421   5.801 -40.920  1.00  1.33           C  
ATOM   2616  OG  SER A 174       0.431   6.701 -41.263  1.00  1.33           O  
ATOM   2617  H   SER A 174       1.467   5.923 -43.482  1.00  1.33           H  
ATOM   2618  HA  SER A 174       2.280   3.962 -41.495  1.00  1.33           H  
ATOM   2619 1HB  SER A 174       1.284   5.485 -39.930  1.00  1.33           H  
ATOM   2620 2HB  SER A 174       2.379   6.296 -40.971  1.00  1.33           H  
ATOM   2621  HG  SER A 174       0.739   7.107 -42.102  1.00  1.33           H  
ATOM   2622  N   LYS A 175       0.166   2.551 -42.032  1.00  1.39           N  
ATOM   2623  CA  LYS A 175      -1.043   1.746 -41.923  1.00  1.39           C  
ATOM   2624  C   LYS A 175      -1.495   1.774 -40.452  1.00  1.39           C  
ATOM   2625  O   LYS A 175      -0.708   1.432 -39.566  1.00  1.39           O  
ATOM   2626  CB  LYS A 175      -0.783   0.309 -42.386  1.00  1.39           C  
ATOM   2627  CG  LYS A 175      -2.029  -0.569 -42.454  1.00  1.39           C  
ATOM   2628  CD  LYS A 175      -1.711  -1.954 -42.992  1.00  1.39           C  
ATOM   2629  CE  LYS A 175      -2.981  -2.784 -43.154  1.00  1.39           C  
ATOM   2630  NZ  LYS A 175      -2.688  -4.154 -43.649  1.00  1.39           N  
ATOM   2631  H   LYS A 175       1.009   2.216 -42.501  1.00  1.39           H  
ATOM   2632  HA  LYS A 175      -1.792   2.185 -42.572  1.00  1.39           H  
ATOM   2633 1HB  LYS A 175      -0.324   0.324 -43.375  1.00  1.39           H  
ATOM   2634 2HB  LYS A 175      -0.077  -0.169 -41.705  1.00  1.39           H  
ATOM   2635 1HG  LYS A 175      -2.473  -0.660 -41.459  1.00  1.39           H  
ATOM   2636 2HG  LYS A 175      -2.757  -0.108 -43.117  1.00  1.39           H  
ATOM   2637 1HD  LYS A 175      -1.221  -1.862 -43.961  1.00  1.39           H  
ATOM   2638 2HD  LYS A 175      -1.033  -2.463 -42.309  1.00  1.39           H  
ATOM   2639 1HE  LYS A 175      -3.492  -2.853 -42.199  1.00  1.39           H  
ATOM   2640 2HE  LYS A 175      -3.639  -2.288 -43.867  1.00  1.39           H  
ATOM   2641 1HZ  LYS A 175      -3.551  -4.669 -43.747  1.00  1.39           H  
ATOM   2642 2HZ  LYS A 175      -2.226  -4.097 -44.546  1.00  1.39           H  
ATOM   2643 3HZ  LYS A 175      -2.087  -4.626 -42.990  1.00  1.39           H  
ATOM   2644  N   PRO A 176      -2.755   2.128 -40.140  1.00  1.37           N  
ATOM   2645  CA  PRO A 176      -3.264   2.293 -38.790  1.00  1.37           C  
ATOM   2646  C   PRO A 176      -3.543   1.003 -38.051  1.00  1.37           C  
ATOM   2647  O   PRO A 176      -4.674   0.712 -37.658  1.00  1.37           O  
ATOM   2648  CB  PRO A 176      -4.546   3.090 -39.028  1.00  1.37           C  
ATOM   2649  CG  PRO A 176      -5.026   2.625 -40.383  1.00  1.37           C  
ATOM   2650  CD  PRO A 176      -3.749   2.426 -41.192  1.00  1.37           C  
ATOM   2651  HA  PRO A 176      -2.538   2.885 -38.223  1.00  1.37           H  
ATOM   2652 1HB  PRO A 176      -5.269   2.890 -38.223  1.00  1.37           H  
ATOM   2653 2HB  PRO A 176      -4.327   4.168 -39.003  1.00  1.37           H  
ATOM   2654 1HG  PRO A 176      -5.608   1.697 -40.280  1.00  1.37           H  
ATOM   2655 2HG  PRO A 176      -5.699   3.375 -40.826  1.00  1.37           H  
ATOM   2656 1HD  PRO A 176      -3.884   1.585 -41.872  1.00  1.37           H  
ATOM   2657 2HD  PRO A 176      -3.487   3.366 -41.715  1.00  1.37           H  
ATOM   2658  N   LEU A 177      -2.485   0.260 -37.781  1.00  1.28           N  
ATOM   2659  CA  LEU A 177      -2.592  -1.011 -37.077  1.00  1.28           C  
ATOM   2660  C   LEU A 177      -2.702  -0.793 -35.581  1.00  1.28           C  
ATOM   2661  O   LEU A 177      -1.827  -1.170 -34.828  1.00  1.28           O  
ATOM   2662  CB  LEU A 177      -1.357  -1.866 -37.364  1.00  1.28           C  
ATOM   2663  CG  LEU A 177      -1.160  -2.229 -38.816  1.00  1.28           C  
ATOM   2664  CD1 LEU A 177       0.119  -3.008 -38.970  1.00  1.28           C  
ATOM   2665  CD2 LEU A 177      -2.341  -3.045 -39.267  1.00  1.28           C  
ATOM   2666  H   LEU A 177      -1.582   0.579 -38.127  1.00  1.28           H  
ATOM   2667  HA  LEU A 177      -3.485  -1.530 -37.422  1.00  1.28           H  
ATOM   2668 1HB  LEU A 177      -0.471  -1.315 -37.034  1.00  1.28           H  
ATOM   2669 2HB  LEU A 177      -1.418  -2.783 -36.791  1.00  1.28           H  
ATOM   2670  HG  LEU A 177      -1.079  -1.321 -39.416  1.00  1.28           H  
ATOM   2671 1HD1 LEU A 177       0.265  -3.269 -40.015  1.00  1.28           H  
ATOM   2672 2HD1 LEU A 177       0.963  -2.404 -38.623  1.00  1.28           H  
ATOM   2673 3HD1 LEU A 177       0.040  -3.910 -38.376  1.00  1.28           H  
ATOM   2674 1HD2 LEU A 177      -2.212  -3.320 -40.298  1.00  1.28           H  
ATOM   2675 2HD2 LEU A 177      -2.409  -3.949 -38.657  1.00  1.28           H  
ATOM   2676 3HD2 LEU A 177      -3.253  -2.458 -39.153  1.00  1.28           H  
ATOM   2677  N   ASP A 178      -3.804  -0.193 -35.167  1.00  1.14           N  
ATOM   2678  CA  ASP A 178      -4.073   0.148 -33.773  1.00  1.14           C  
ATOM   2679  C   ASP A 178      -4.654  -1.019 -33.006  1.00  1.14           C  
ATOM   2680  O   ASP A 178      -5.829  -1.353 -33.162  1.00  1.14           O  
ATOM   2681  CB  ASP A 178      -5.023   1.353 -33.717  1.00  1.14           C  
ATOM   2682  CG  ASP A 178      -5.427   1.862 -32.295  1.00  1.14           C  
ATOM   2683  OD1 ASP A 178      -5.298   1.146 -31.310  1.00  1.14           O  
ATOM   2684  OD2 ASP A 178      -5.868   2.993 -32.227  1.00  1.14           O  
ATOM   2685  H   ASP A 178      -4.471   0.067 -35.894  1.00  1.14           H  
ATOM   2686  HA  ASP A 178      -3.129   0.427 -33.299  1.00  1.14           H  
ATOM   2687 1HB  ASP A 178      -4.560   2.184 -34.248  1.00  1.14           H  
ATOM   2688 2HB  ASP A 178      -5.936   1.104 -34.261  1.00  1.14           H  
ATOM   2689  N   TYR A 179      -3.838  -1.653 -32.158  1.00  1.00           N  
ATOM   2690  CA  TYR A 179      -4.324  -2.835 -31.446  1.00  1.00           C  
ATOM   2691  C   TYR A 179      -4.739  -2.504 -30.012  1.00  1.00           C  
ATOM   2692  O   TYR A 179      -4.741  -3.389 -29.160  1.00  1.00           O  
ATOM   2693  CB  TYR A 179      -3.293  -3.967 -31.384  1.00  1.00           C  
ATOM   2694  CG  TYR A 179      -2.819  -4.532 -32.719  1.00  1.00           C  
ATOM   2695  CD1 TYR A 179      -3.382  -4.158 -33.939  1.00  1.00           C  
ATOM   2696  CD2 TYR A 179      -1.774  -5.425 -32.698  1.00  1.00           C  
ATOM   2697  CE1 TYR A 179      -2.852  -4.659 -35.114  1.00  1.00           C  
ATOM   2698  CE2 TYR A 179      -1.254  -5.915 -33.848  1.00  1.00           C  
ATOM   2699  CZ  TYR A 179      -1.773  -5.531 -35.057  1.00  1.00           C  
ATOM   2700  OH  TYR A 179      -1.191  -5.991 -36.203  1.00  1.00           O  
ATOM   2701  H   TYR A 179      -2.871  -1.326 -32.058  1.00  1.00           H  
ATOM   2702  HA  TYR A 179      -5.206  -3.213 -31.963  1.00  1.00           H  
ATOM   2703 1HB  TYR A 179      -2.417  -3.620 -30.831  1.00  1.00           H  
ATOM   2704 2HB  TYR A 179      -3.709  -4.789 -30.809  1.00  1.00           H  
ATOM   2705  HD1 TYR A 179      -4.211  -3.469 -33.980  1.00  1.00           H  
ATOM   2706  HD2 TYR A 179      -1.346  -5.706 -31.752  1.00  1.00           H  
ATOM   2707  HE1 TYR A 179      -3.267  -4.355 -36.071  1.00  1.00           H  
ATOM   2708  HE2 TYR A 179      -0.406  -6.598 -33.804  1.00  1.00           H  
ATOM   2709  HH  TYR A 179      -0.246  -6.215 -35.993  1.00  1.00           H  
ATOM   2710  N   GLY A 180      -5.077  -1.236 -29.743  1.00  0.89           N  
ATOM   2711  CA  GLY A 180      -5.572  -0.805 -28.430  1.00  0.89           C  
ATOM   2712  C   GLY A 180      -4.539  -0.423 -27.357  1.00  0.89           C  
ATOM   2713  O   GLY A 180      -4.921  -0.121 -26.224  1.00  0.89           O  
ATOM   2714  H   GLY A 180      -5.038  -0.520 -30.486  1.00  0.89           H  
ATOM   2715 1HA  GLY A 180      -6.222   0.055 -28.596  1.00  0.89           H  
ATOM   2716 2HA  GLY A 180      -6.213  -1.590 -28.033  1.00  0.89           H  
ATOM   2717  N   LEU A 181      -3.248  -0.437 -27.676  1.00  0.81           N  
ATOM   2718  CA  LEU A 181      -2.243  -0.087 -26.670  1.00  0.81           C  
ATOM   2719  C   LEU A 181      -2.326   1.396 -26.283  1.00  0.81           C  
ATOM   2720  O   LEU A 181      -2.497   2.273 -27.138  1.00  0.81           O  
ATOM   2721  CB  LEU A 181      -0.845  -0.460 -27.161  1.00  0.81           C  
ATOM   2722  CG  LEU A 181      -0.587  -1.925 -27.299  1.00  0.81           C  
ATOM   2723  CD1 LEU A 181       0.793  -2.157 -27.893  1.00  0.81           C  
ATOM   2724  CD2 LEU A 181      -0.716  -2.517 -25.940  1.00  0.81           C  
ATOM   2725  H   LEU A 181      -2.970  -0.690 -28.613  1.00  0.81           H  
ATOM   2726  HA  LEU A 181      -2.445  -0.672 -25.773  1.00  0.81           H  
ATOM   2727 1HB  LEU A 181      -0.661   0.013 -28.121  1.00  0.81           H  
ATOM   2728 2HB  LEU A 181      -0.152  -0.080 -26.443  1.00  0.81           H  
ATOM   2729  HG  LEU A 181      -1.326  -2.380 -27.970  1.00  0.81           H  
ATOM   2730 1HD1 LEU A 181       0.984  -3.230 -27.980  1.00  0.81           H  
ATOM   2731 2HD1 LEU A 181       0.843  -1.702 -28.883  1.00  0.81           H  
ATOM   2732 3HD1 LEU A 181       1.525  -1.709 -27.255  1.00  0.81           H  
ATOM   2733 1HD2 LEU A 181      -0.557  -3.565 -25.997  1.00  0.81           H  
ATOM   2734 2HD2 LEU A 181       0.003  -2.069 -25.270  1.00  0.81           H  
ATOM   2735 3HD2 LEU A 181      -1.707  -2.319 -25.585  1.00  0.81           H  
ATOM   2736  N   VAL A 182      -2.171   1.672 -24.983  1.00  0.76           N  
ATOM   2737  CA  VAL A 182      -2.273   3.022 -24.437  1.00  0.76           C  
ATOM   2738  C   VAL A 182      -0.954   3.658 -23.993  1.00  0.76           C  
ATOM   2739  O   VAL A 182      -0.650   4.802 -24.340  1.00  0.76           O  
ATOM   2740  CB  VAL A 182      -3.200   2.979 -23.216  1.00  0.76           C  
ATOM   2741  CG1 VAL A 182      -3.286   4.352 -22.569  1.00  0.76           C  
ATOM   2742  CG2 VAL A 182      -4.556   2.462 -23.627  1.00  0.76           C  
ATOM   2743  H   VAL A 182      -2.018   0.913 -24.323  1.00  0.76           H  
ATOM   2744  HA  VAL A 182      -2.721   3.656 -25.201  1.00  0.76           H  
ATOM   2745  HB  VAL A 182      -2.775   2.303 -22.474  1.00  0.76           H  
ATOM   2746 1HG1 VAL A 182      -3.930   4.293 -21.690  1.00  0.76           H  
ATOM   2747 2HG1 VAL A 182      -2.297   4.681 -22.271  1.00  0.76           H  
ATOM   2748 3HG1 VAL A 182      -3.705   5.061 -23.280  1.00  0.76           H  
ATOM   2749 1HG2 VAL A 182      -5.192   2.416 -22.750  1.00  0.76           H  
ATOM   2750 2HG2 VAL A 182      -5.001   3.128 -24.362  1.00  0.76           H  
ATOM   2751 3HG2 VAL A 182      -4.459   1.468 -24.055  1.00  0.76           H  
ATOM   2752  N   LYS A 183      -0.182   2.949 -23.169  1.00  0.74           N  
ATOM   2753  CA  LYS A 183       1.068   3.539 -22.655  1.00  0.74           C  
ATOM   2754  C   LYS A 183       2.065   2.498 -22.173  1.00  0.74           C  
ATOM   2755  O   LYS A 183       1.692   1.372 -21.872  1.00  0.74           O  
ATOM   2756  CB  LYS A 183       0.764   4.534 -21.521  1.00  0.74           C  
ATOM   2757  CG  LYS A 183       0.074   3.942 -20.313  1.00  0.74           C  
ATOM   2758  CD  LYS A 183      -0.428   5.028 -19.308  1.00  0.74           C  
ATOM   2759  CE  LYS A 183       0.694   5.543 -18.370  1.00  0.74           C  
ATOM   2760  NZ  LYS A 183       1.675   6.437 -19.056  1.00  0.74           N  
ATOM   2761  H   LYS A 183      -0.476   2.005 -22.913  1.00  0.74           H  
ATOM   2762  HA  LYS A 183       1.541   4.097 -23.460  1.00  0.74           H  
ATOM   2763 1HB  LYS A 183       1.703   4.968 -21.169  1.00  0.74           H  
ATOM   2764 2HB  LYS A 183       0.156   5.356 -21.900  1.00  0.74           H  
ATOM   2765 1HG  LYS A 183      -0.777   3.361 -20.656  1.00  0.74           H  
ATOM   2766 2HG  LYS A 183       0.768   3.270 -19.799  1.00  0.74           H  
ATOM   2767 1HD  LYS A 183      -0.820   5.878 -19.870  1.00  0.74           H  
ATOM   2768 2HD  LYS A 183      -1.232   4.621 -18.695  1.00  0.74           H  
ATOM   2769 1HE  LYS A 183       0.252   6.082 -17.534  1.00  0.74           H  
ATOM   2770 2HE  LYS A 183       1.234   4.674 -17.986  1.00  0.74           H  
ATOM   2771 1HZ  LYS A 183       2.401   6.743 -18.414  1.00  0.74           H  
ATOM   2772 2HZ  LYS A 183       2.116   5.959 -19.813  1.00  0.74           H  
ATOM   2773 3HZ  LYS A 183       1.263   7.315 -19.409  1.00  0.74           H  
ATOM   2774  N   ILE A 184       3.338   2.853 -22.069  1.00  0.73           N  
ATOM   2775  CA  ILE A 184       4.262   1.912 -21.447  1.00  0.73           C  
ATOM   2776  C   ILE A 184       3.954   1.868 -19.970  1.00  0.73           C  
ATOM   2777  O   ILE A 184       3.765   2.920 -19.359  1.00  0.73           O  
ATOM   2778  CB  ILE A 184       5.744   2.295 -21.649  1.00  0.73           C  
ATOM   2779  CG1 ILE A 184       6.081   2.288 -23.099  1.00  0.73           C  
ATOM   2780  CG2 ILE A 184       6.678   1.359 -20.869  1.00  0.73           C  
ATOM   2781  CD1 ILE A 184       5.858   0.953 -23.699  1.00  0.73           C  
ATOM   2782  H   ILE A 184       3.652   3.766 -22.365  1.00  0.73           H  
ATOM   2783  HA  ILE A 184       4.104   0.920 -21.864  1.00  0.73           H  
ATOM   2784  HB  ILE A 184       5.890   3.300 -21.289  1.00  0.73           H  
ATOM   2785 1HG1 ILE A 184       5.484   3.030 -23.608  1.00  0.73           H  
ATOM   2786 2HG1 ILE A 184       7.129   2.545 -23.229  1.00  0.73           H  
ATOM   2787 1HG2 ILE A 184       7.703   1.672 -21.016  1.00  0.73           H  
ATOM   2788 2HG2 ILE A 184       6.446   1.411 -19.816  1.00  0.73           H  
ATOM   2789 3HG2 ILE A 184       6.555   0.331 -21.216  1.00  0.73           H  
ATOM   2790 1HD1 ILE A 184       6.114   0.980 -24.735  1.00  0.73           H  
ATOM   2791 2HD1 ILE A 184       6.475   0.225 -23.190  1.00  0.73           H  
ATOM   2792 3HD1 ILE A 184       4.816   0.683 -23.585  1.00  0.73           H  
ATOM   2793  N   ASP A 185       3.851   0.665 -19.413  1.00  0.72           N  
ATOM   2794  CA  ASP A 185       3.623   0.515 -17.989  1.00  0.72           C  
ATOM   2795  C   ASP A 185       4.963   0.519 -17.297  1.00  0.72           C  
ATOM   2796  O   ASP A 185       5.214   1.313 -16.392  1.00  0.72           O  
ATOM   2797  CB  ASP A 185       2.901  -0.786 -17.660  1.00  0.72           C  
ATOM   2798  CG  ASP A 185       2.536  -0.898 -16.203  1.00  0.72           C  
ATOM   2799  OD1 ASP A 185       1.844  -0.031 -15.739  1.00  0.72           O  
ATOM   2800  OD2 ASP A 185       2.916  -1.879 -15.551  1.00  0.72           O  
ATOM   2801  H   ASP A 185       3.998  -0.161 -19.982  1.00  0.72           H  
ATOM   2802  HA  ASP A 185       3.034   1.358 -17.627  1.00  0.72           H  
ATOM   2803 1HB  ASP A 185       2.006  -0.871 -18.260  1.00  0.72           H  
ATOM   2804 2HB  ASP A 185       3.539  -1.628 -17.923  1.00  0.72           H  
ATOM   2805  N   HIS A 186       5.842  -0.374 -17.737  1.00  0.71           N  
ATOM   2806  CA  HIS A 186       7.134  -0.441 -17.083  1.00  0.71           C  
ATOM   2807  C   HIS A 186       8.241  -1.021 -17.930  1.00  0.71           C  
ATOM   2808  O   HIS A 186       8.010  -1.793 -18.870  1.00  0.71           O  
ATOM   2809  CB  HIS A 186       7.055  -1.233 -15.757  1.00  0.71           C  
ATOM   2810  CG  HIS A 186       6.732  -2.714 -15.781  1.00  0.71           C  
ATOM   2811  ND1 HIS A 186       5.434  -3.205 -15.673  1.00  0.71           N  
ATOM   2812  CD2 HIS A 186       7.536  -3.803 -15.881  1.00  0.71           C  
ATOM   2813  CE1 HIS A 186       5.466  -4.529 -15.680  1.00  0.71           C  
ATOM   2814  NE2 HIS A 186       6.727  -4.917 -15.798  1.00  0.71           N  
ATOM   2815  H   HIS A 186       5.598  -0.978 -18.520  1.00  0.71           H  
ATOM   2816  HA  HIS A 186       7.446   0.573 -16.827  1.00  0.71           H  
ATOM   2817 1HB  HIS A 186       7.970  -1.089 -15.209  1.00  0.71           H  
ATOM   2818 2HB  HIS A 186       6.266  -0.825 -15.173  1.00  0.71           H  
ATOM   2819  HD1 HIS A 186       4.563  -2.660 -15.591  1.00  0.71           H  
ATOM   2820  HD2 HIS A 186       8.618  -3.917 -15.984  1.00  0.71           H  
ATOM   2821  HE1 HIS A 186       4.542  -5.104 -15.597  1.00  0.71           H  
ATOM   2822  N   VAL A 187       9.468  -0.682 -17.546  1.00  0.71           N  
ATOM   2823  CA  VAL A 187      10.629  -1.280 -18.190  1.00  0.71           C  
ATOM   2824  C   VAL A 187      11.491  -1.955 -17.131  1.00  0.71           C  
ATOM   2825  O   VAL A 187      11.935  -1.312 -16.182  1.00  0.71           O  
ATOM   2826  CB  VAL A 187      11.452  -0.235 -18.952  1.00  0.71           C  
ATOM   2827  CG1 VAL A 187      12.613  -0.914 -19.593  1.00  0.71           C  
ATOM   2828  CG2 VAL A 187      10.600   0.465 -20.000  1.00  0.71           C  
ATOM   2829  H   VAL A 187       9.573  -0.010 -16.778  1.00  0.71           H  
ATOM   2830  HA  VAL A 187      10.297  -2.038 -18.899  1.00  0.71           H  
ATOM   2831  HB  VAL A 187      11.845   0.500 -18.248  1.00  0.71           H  
ATOM   2832 1HG1 VAL A 187      13.216  -0.194 -20.124  1.00  0.71           H  
ATOM   2833 2HG1 VAL A 187      13.209  -1.397 -18.825  1.00  0.71           H  
ATOM   2834 3HG1 VAL A 187      12.238  -1.663 -20.292  1.00  0.71           H  
ATOM   2835 1HG2 VAL A 187      11.208   1.196 -20.532  1.00  0.71           H  
ATOM   2836 2HG2 VAL A 187      10.222  -0.276 -20.699  1.00  0.71           H  
ATOM   2837 3HG2 VAL A 187       9.765   0.974 -19.522  1.00  0.71           H  
ATOM   2838  N   GLU A 188      11.695  -3.253 -17.298  1.00  0.70           N  
ATOM   2839  CA  GLU A 188      12.436  -4.082 -16.359  1.00  0.70           C  
ATOM   2840  C   GLU A 188      13.891  -4.235 -16.721  1.00  0.70           C  
ATOM   2841  O   GLU A 188      14.227  -4.619 -17.851  1.00  0.70           O  
ATOM   2842  CB  GLU A 188      11.836  -5.471 -16.310  1.00  0.70           C  
ATOM   2843  CG  GLU A 188      12.446  -6.432 -15.326  1.00  0.70           C  
ATOM   2844  CD  GLU A 188      11.798  -7.804 -15.386  1.00  0.70           C  
ATOM   2845  OE1 GLU A 188      12.142  -8.564 -16.260  1.00  0.70           O  
ATOM   2846  OE2 GLU A 188      10.938  -8.073 -14.582  1.00  0.70           O  
ATOM   2847  H   GLU A 188      11.309  -3.694 -18.125  1.00  0.70           H  
ATOM   2848  HA  GLU A 188      12.377  -3.622 -15.371  1.00  0.70           H  
ATOM   2849 1HB  GLU A 188      10.763  -5.408 -16.125  1.00  0.70           H  
ATOM   2850 2HB  GLU A 188      11.978  -5.897 -17.269  1.00  0.70           H  
ATOM   2851 1HG  GLU A 188      13.510  -6.544 -15.541  1.00  0.70           H  
ATOM   2852 2HG  GLU A 188      12.351  -6.016 -14.335  1.00  0.70           H  
ATOM   2853  N   PHE A 189      14.726  -4.003 -15.723  1.00  0.71           N  
ATOM   2854  CA  PHE A 189      16.169  -4.130 -15.796  1.00  0.71           C  
ATOM   2855  C   PHE A 189      16.649  -5.330 -15.003  1.00  0.71           C  
ATOM   2856  O   PHE A 189      16.095  -5.625 -13.937  1.00  0.71           O  
ATOM   2857  CB  PHE A 189      16.764  -2.865 -15.201  1.00  0.71           C  
ATOM   2858  CG  PHE A 189      16.536  -1.676 -16.021  1.00  0.71           C  
ATOM   2859  CD1 PHE A 189      15.289  -1.070 -16.060  1.00  0.71           C  
ATOM   2860  CD2 PHE A 189      17.567  -1.100 -16.687  1.00  0.71           C  
ATOM   2861  CE1 PHE A 189      15.088   0.061 -16.810  1.00  0.71           C  
ATOM   2862  CE2 PHE A 189      17.372   0.033 -17.396  1.00  0.71           C  
ATOM   2863  CZ  PHE A 189      16.124   0.608 -17.470  1.00  0.71           C  
ATOM   2864  H   PHE A 189      14.324  -3.682 -14.837  1.00  0.71           H  
ATOM   2865  HA  PHE A 189      16.471  -4.253 -16.826  1.00  0.71           H  
ATOM   2866 1HB  PHE A 189      16.327  -2.688 -14.215  1.00  0.71           H  
ATOM   2867 2HB  PHE A 189      17.840  -2.997 -15.070  1.00  0.71           H  
ATOM   2868  HD1 PHE A 189      14.456  -1.512 -15.500  1.00  0.71           H  
ATOM   2869  HD2 PHE A 189      18.554  -1.555 -16.633  1.00  0.71           H  
ATOM   2870  HE1 PHE A 189      14.101   0.521 -16.860  1.00  0.71           H  
ATOM   2871  HE2 PHE A 189      18.197   0.489 -17.905  1.00  0.71           H  
ATOM   2872  HZ  PHE A 189      15.980   1.511 -18.049  1.00  0.71           H  
ATOM   2873  N   VAL A 190      17.707  -5.973 -15.482  1.00  0.72           N  
ATOM   2874  CA  VAL A 190      18.312  -7.041 -14.707  1.00  0.72           C  
ATOM   2875  C   VAL A 190      19.684  -6.560 -14.368  1.00  0.72           C  
ATOM   2876  O   VAL A 190      20.373  -5.969 -15.208  1.00  0.72           O  
ATOM   2877  CB  VAL A 190      18.445  -8.366 -15.468  1.00  0.72           C  
ATOM   2878  CG1 VAL A 190      19.376  -8.201 -16.658  1.00  0.72           C  
ATOM   2879  CG2 VAL A 190      18.958  -9.455 -14.513  1.00  0.72           C  
ATOM   2880  H   VAL A 190      18.087  -5.704 -16.389  1.00  0.72           H  
ATOM   2881  HA  VAL A 190      17.745  -7.205 -13.795  1.00  0.72           H  
ATOM   2882  HB  VAL A 190      17.470  -8.652 -15.841  1.00  0.72           H  
ATOM   2883 1HG1 VAL A 190      19.458  -9.145 -17.202  1.00  0.72           H  
ATOM   2884 2HG1 VAL A 190      19.004  -7.435 -17.317  1.00  0.72           H  
ATOM   2885 3HG1 VAL A 190      20.348  -7.908 -16.303  1.00  0.72           H  
ATOM   2886 1HG2 VAL A 190      19.022 -10.403 -15.045  1.00  0.72           H  
ATOM   2887 2HG2 VAL A 190      19.935  -9.197 -14.131  1.00  0.72           H  
ATOM   2888 3HG2 VAL A 190      18.272  -9.549 -13.678  1.00  0.72           H  
ATOM   2889  N   VAL A 191      20.074  -6.772 -13.136  1.00  0.75           N  
ATOM   2890  CA  VAL A 191      21.350  -6.307 -12.698  1.00  0.75           C  
ATOM   2891  C   VAL A 191      22.135  -7.409 -12.026  1.00  0.75           C  
ATOM   2892  O   VAL A 191      21.584  -8.442 -11.653  1.00  0.75           O  
ATOM   2893  CB  VAL A 191      21.146  -5.127 -11.752  1.00  0.75           C  
ATOM   2894  CG1 VAL A 191      20.366  -4.041 -12.479  1.00  0.75           C  
ATOM   2895  CG2 VAL A 191      20.448  -5.552 -10.528  1.00  0.75           C  
ATOM   2896  H   VAL A 191      19.452  -7.251 -12.495  1.00  0.75           H  
ATOM   2897  HA  VAL A 191      21.897  -5.965 -13.558  1.00  0.75           H  
ATOM   2898  HB  VAL A 191      22.119  -4.714 -11.494  1.00  0.75           H  
ATOM   2899 1HG1 VAL A 191      20.247  -3.183 -11.840  1.00  0.75           H  
ATOM   2900 2HG1 VAL A 191      20.894  -3.766 -13.367  1.00  0.75           H  
ATOM   2901 3HG1 VAL A 191      19.384  -4.408 -12.753  1.00  0.75           H  
ATOM   2902 1HG2 VAL A 191      20.335  -4.690  -9.902  1.00  0.75           H  
ATOM   2903 2HG2 VAL A 191      19.478  -5.948 -10.784  1.00  0.75           H  
ATOM   2904 3HG2 VAL A 191      21.030  -6.312 -10.019  1.00  0.75           H  
ATOM   2905  N   GLU A 192      23.431  -7.190 -11.883  1.00  0.79           N  
ATOM   2906  CA  GLU A 192      24.298  -8.147 -11.216  1.00  0.79           C  
ATOM   2907  C   GLU A 192      24.234  -8.031  -9.688  1.00  0.79           C  
ATOM   2908  O   GLU A 192      24.544  -8.986  -8.976  1.00  0.79           O  
ATOM   2909  CB  GLU A 192      25.725  -7.958 -11.721  1.00  0.79           C  
ATOM   2910  CG  GLU A 192      25.891  -8.306 -13.212  1.00  0.79           C  
ATOM   2911  CD  GLU A 192      27.280  -8.070 -13.746  1.00  0.79           C  
ATOM   2912  OE1 GLU A 192      28.102  -7.564 -13.022  1.00  0.79           O  
ATOM   2913  OE2 GLU A 192      27.520  -8.410 -14.884  1.00  0.79           O  
ATOM   2914  H   GLU A 192      23.828  -6.333 -12.242  1.00  0.79           H  
ATOM   2915  HA  GLU A 192      23.969  -9.150 -11.487  1.00  0.79           H  
ATOM   2916 1HB  GLU A 192      26.031  -6.922 -11.574  1.00  0.79           H  
ATOM   2917 2HB  GLU A 192      26.402  -8.588 -11.146  1.00  0.79           H  
ATOM   2918 1HG  GLU A 192      25.645  -9.353 -13.353  1.00  0.79           H  
ATOM   2919 2HG  GLU A 192      25.179  -7.715 -13.791  1.00  0.79           H  
ATOM   2920  N   ASP A 193      23.850  -6.850  -9.194  1.00  0.83           N  
ATOM   2921  CA  ASP A 193      23.771  -6.590  -7.756  1.00  0.83           C  
ATOM   2922  C   ASP A 193      22.651  -5.575  -7.506  1.00  0.83           C  
ATOM   2923  O   ASP A 193      22.784  -4.377  -7.791  1.00  0.83           O  
ATOM   2924  CB  ASP A 193      25.115  -6.087  -7.197  1.00  0.83           C  
ATOM   2925  CG  ASP A 193      25.155  -5.962  -5.650  1.00  0.83           C  
ATOM   2926  OD1 ASP A 193      24.145  -6.188  -5.019  1.00  0.83           O  
ATOM   2927  OD2 ASP A 193      26.202  -5.642  -5.127  1.00  0.83           O  
ATOM   2928  H   ASP A 193      23.602  -6.120  -9.840  1.00  0.83           H  
ATOM   2929  HA  ASP A 193      23.513  -7.517  -7.246  1.00  0.83           H  
ATOM   2930 1HB  ASP A 193      25.909  -6.769  -7.505  1.00  0.83           H  
ATOM   2931 2HB  ASP A 193      25.341  -5.112  -7.626  1.00  0.83           H  
ATOM   2932  N   LEU A 194      21.525  -6.092  -7.030  1.00  0.86           N  
ATOM   2933  CA  LEU A 194      20.304  -5.326  -6.845  1.00  0.86           C  
ATOM   2934  C   LEU A 194      20.471  -4.141  -5.917  1.00  0.86           C  
ATOM   2935  O   LEU A 194      20.161  -3.017  -6.295  1.00  0.86           O  
ATOM   2936  CB  LEU A 194      19.250  -6.243  -6.255  1.00  0.86           C  
ATOM   2937  CG  LEU A 194      17.932  -5.673  -5.965  1.00  0.86           C  
ATOM   2938  CD1 LEU A 194      17.280  -5.274  -7.259  1.00  0.86           C  
ATOM   2939  CD2 LEU A 194      17.153  -6.687  -5.241  1.00  0.86           C  
ATOM   2940  H   LEU A 194      21.522  -7.078  -6.802  1.00  0.86           H  
ATOM   2941  HA  LEU A 194      19.965  -4.958  -7.803  1.00  0.86           H  
ATOM   2942 1HB  LEU A 194      19.088  -7.060  -6.952  1.00  0.86           H  
ATOM   2943 2HB  LEU A 194      19.636  -6.663  -5.327  1.00  0.86           H  
ATOM   2944  HG  LEU A 194      18.034  -4.781  -5.345  1.00  0.86           H  
ATOM   2945 1HD1 LEU A 194      16.297  -4.851  -7.068  1.00  0.86           H  
ATOM   2946 2HD1 LEU A 194      17.907  -4.545  -7.741  1.00  0.86           H  
ATOM   2947 3HD1 LEU A 194      17.175  -6.152  -7.902  1.00  0.86           H  
ATOM   2948 1HD2 LEU A 194      16.181  -6.301  -5.021  1.00  0.86           H  
ATOM   2949 2HD2 LEU A 194      17.066  -7.568  -5.873  1.00  0.86           H  
ATOM   2950 3HD2 LEU A 194      17.658  -6.948  -4.315  1.00  0.86           H  
ATOM   2951  N   ASP A 195      20.988  -4.379  -4.715  1.00  0.89           N  
ATOM   2952  CA  ASP A 195      21.141  -3.310  -3.736  1.00  0.89           C  
ATOM   2953  C   ASP A 195      21.633  -1.969  -4.323  1.00  0.89           C  
ATOM   2954  O   ASP A 195      20.855  -1.010  -4.321  1.00  0.89           O  
ATOM   2955  CB  ASP A 195      21.953  -3.776  -2.517  1.00  0.89           C  
ATOM   2956  CG  ASP A 195      21.164  -4.697  -1.583  1.00  0.89           C  
ATOM   2957  OD1 ASP A 195      19.967  -4.780  -1.727  1.00  0.89           O  
ATOM   2958  OD2 ASP A 195      21.765  -5.289  -0.716  1.00  0.89           O  
ATOM   2959  H   ASP A 195      21.277  -5.319  -4.474  1.00  0.89           H  
ATOM   2960  HA  ASP A 195      20.144  -3.111  -3.341  1.00  0.89           H  
ATOM   2961 1HB  ASP A 195      22.798  -4.378  -2.836  1.00  0.89           H  
ATOM   2962 2HB  ASP A 195      22.329  -2.922  -1.958  1.00  0.89           H  
ATOM   2963  N   PRO A 196      22.905  -1.824  -4.780  1.00  0.90           N  
ATOM   2964  CA  PRO A 196      23.427  -0.590  -5.328  1.00  0.90           C  
ATOM   2965  C   PRO A 196      22.723  -0.151  -6.602  1.00  0.90           C  
ATOM   2966  O   PRO A 196      22.692   1.043  -6.896  1.00  0.90           O  
ATOM   2967  CB  PRO A 196      24.894  -0.941  -5.616  1.00  0.90           C  
ATOM   2968  CG  PRO A 196      24.907  -2.432  -5.752  1.00  0.90           C  
ATOM   2969  CD  PRO A 196      23.866  -2.922  -4.795  1.00  0.90           C  
ATOM   2970  HA  PRO A 196      23.363   0.192  -4.560  1.00  0.90           H  
ATOM   2971 1HB  PRO A 196      25.223  -0.432  -6.533  1.00  0.90           H  
ATOM   2972 2HB  PRO A 196      25.536  -0.580  -4.799  1.00  0.90           H  
ATOM   2973 1HG  PRO A 196      24.678  -2.723  -6.789  1.00  0.90           H  
ATOM   2974 2HG  PRO A 196      25.904  -2.842  -5.523  1.00  0.90           H  
ATOM   2975 1HD  PRO A 196      23.434  -3.826  -5.191  1.00  0.90           H  
ATOM   2976 2HD  PRO A 196      24.331  -3.069  -3.818  1.00  0.90           H  
ATOM   2977  N   ALA A 197      22.116  -1.077  -7.360  1.00  0.90           N  
ATOM   2978  CA  ALA A 197      21.417  -0.631  -8.556  1.00  0.90           C  
ATOM   2979  C   ALA A 197      20.181   0.149  -8.174  1.00  0.90           C  
ATOM   2980  O   ALA A 197      19.881   1.200  -8.748  1.00  0.90           O  
ATOM   2981  CB  ALA A 197      21.025  -1.797  -9.412  1.00  0.90           C  
ATOM   2982  H   ALA A 197      22.147  -2.081  -7.154  1.00  0.90           H  
ATOM   2983  HA  ALA A 197      22.081   0.026  -9.117  1.00  0.90           H  
ATOM   2984 1HB  ALA A 197      20.516  -1.432 -10.300  1.00  0.90           H  
ATOM   2985 2HB  ALA A 197      21.916  -2.356  -9.700  1.00  0.90           H  
ATOM   2986 3HB  ALA A 197      20.360  -2.446  -8.848  1.00  0.90           H  
ATOM   2987  N   VAL A 198      19.473  -0.367  -7.174  1.00  0.89           N  
ATOM   2988  CA  VAL A 198      18.252   0.254  -6.726  1.00  0.89           C  
ATOM   2989  C   VAL A 198      18.587   1.550  -6.050  1.00  0.89           C  
ATOM   2990  O   VAL A 198      17.969   2.575  -6.322  1.00  0.89           O  
ATOM   2991  CB  VAL A 198      17.508  -0.631  -5.719  1.00  0.89           C  
ATOM   2992  CG1 VAL A 198      16.316   0.115  -5.170  1.00  0.89           C  
ATOM   2993  CG2 VAL A 198      17.058  -1.896  -6.376  1.00  0.89           C  
ATOM   2994  H   VAL A 198      19.789  -1.235  -6.736  1.00  0.89           H  
ATOM   2995  HA  VAL A 198      17.613   0.445  -7.589  1.00  0.89           H  
ATOM   2996  HB  VAL A 198      18.180  -0.869  -4.888  1.00  0.89           H  
ATOM   2997 1HG1 VAL A 198      15.805  -0.515  -4.449  1.00  0.89           H  
ATOM   2998 2HG1 VAL A 198      16.642   1.033  -4.680  1.00  0.89           H  
ATOM   2999 3HG1 VAL A 198      15.643   0.353  -5.983  1.00  0.89           H  
ATOM   3000 1HG2 VAL A 198      16.544  -2.520  -5.648  1.00  0.89           H  
ATOM   3001 2HG2 VAL A 198      16.402  -1.667  -7.173  1.00  0.89           H  
ATOM   3002 3HG2 VAL A 198      17.910  -2.416  -6.761  1.00  0.89           H  
ATOM   3003  N   ALA A 199      19.589   1.519  -5.169  1.00  0.87           N  
ATOM   3004  CA  ALA A 199      19.974   2.718  -4.453  1.00  0.87           C  
ATOM   3005  C   ALA A 199      20.421   3.825  -5.396  1.00  0.87           C  
ATOM   3006  O   ALA A 199      20.079   4.988  -5.190  1.00  0.87           O  
ATOM   3007  CB  ALA A 199      21.095   2.401  -3.485  1.00  0.87           C  
ATOM   3008  H   ALA A 199      20.079   0.641  -4.983  1.00  0.87           H  
ATOM   3009  HA  ALA A 199      19.107   3.071  -3.897  1.00  0.87           H  
ATOM   3010 1HB  ALA A 199      21.362   3.296  -2.929  1.00  0.87           H  
ATOM   3011 2HB  ALA A 199      20.768   1.623  -2.794  1.00  0.87           H  
ATOM   3012 3HB  ALA A 199      21.956   2.050  -4.045  1.00  0.87           H  
ATOM   3013  N   ALA A 200      21.174   3.483  -6.445  1.00  0.86           N  
ATOM   3014  CA  ALA A 200      21.629   4.490  -7.391  1.00  0.86           C  
ATOM   3015  C   ALA A 200      20.480   5.115  -8.170  1.00  0.86           C  
ATOM   3016  O   ALA A 200      20.418   6.337  -8.337  1.00  0.86           O  
ATOM   3017  CB  ALA A 200      22.609   3.870  -8.361  1.00  0.86           C  
ATOM   3018  H   ALA A 200      21.469   2.518  -6.588  1.00  0.86           H  
ATOM   3019  HA  ALA A 200      22.126   5.280  -6.830  1.00  0.86           H  
ATOM   3020 1HB  ALA A 200      22.972   4.627  -9.052  1.00  0.86           H  
ATOM   3021 2HB  ALA A 200      23.447   3.447  -7.808  1.00  0.86           H  
ATOM   3022 3HB  ALA A 200      22.108   3.074  -8.921  1.00  0.86           H  
ATOM   3023  N   ILE A 201      19.528   4.294  -8.614  1.00  0.84           N  
ATOM   3024  CA  ILE A 201      18.423   4.830  -9.391  1.00  0.84           C  
ATOM   3025  C   ILE A 201      17.484   5.611  -8.479  1.00  0.84           C  
ATOM   3026  O   ILE A 201      17.047   6.717  -8.813  1.00  0.84           O  
ATOM   3027  CB  ILE A 201      17.668   3.714 -10.131  1.00  0.84           C  
ATOM   3028  CG1 ILE A 201      18.595   3.066 -11.170  1.00  0.84           C  
ATOM   3029  CG2 ILE A 201      16.427   4.305 -10.853  1.00  0.84           C  
ATOM   3030  CD1 ILE A 201      18.043   1.787 -11.777  1.00  0.84           C  
ATOM   3031  H   ILE A 201      19.595   3.284  -8.458  1.00  0.84           H  
ATOM   3032  HA  ILE A 201      18.823   5.516 -10.135  1.00  0.84           H  
ATOM   3033  HB  ILE A 201      17.382   2.945  -9.421  1.00  0.84           H  
ATOM   3034 1HG1 ILE A 201      18.789   3.780 -11.955  1.00  0.84           H  
ATOM   3035 2HG1 ILE A 201      19.545   2.827 -10.686  1.00  0.84           H  
ATOM   3036 1HG2 ILE A 201      15.901   3.509 -11.375  1.00  0.84           H  
ATOM   3037 2HG2 ILE A 201      15.761   4.765 -10.128  1.00  0.84           H  
ATOM   3038 3HG2 ILE A 201      16.750   5.060 -11.572  1.00  0.84           H  
ATOM   3039 1HD1 ILE A 201      18.763   1.387 -12.496  1.00  0.84           H  
ATOM   3040 2HD1 ILE A 201      17.875   1.057 -10.983  1.00  0.84           H  
ATOM   3041 3HD1 ILE A 201      17.106   1.999 -12.283  1.00  0.84           H  
ATOM   3042  N   SER A 202      17.159   5.035  -7.319  1.00  0.83           N  
ATOM   3043  CA  SER A 202      16.267   5.677  -6.363  1.00  0.83           C  
ATOM   3044  C   SER A 202      16.874   6.989  -5.900  1.00  0.83           C  
ATOM   3045  O   SER A 202      16.213   8.016  -5.908  1.00  0.83           O  
ATOM   3046  CB  SER A 202      16.017   4.780  -5.164  1.00  0.83           C  
ATOM   3047  OG  SER A 202      15.139   5.385  -4.237  1.00  0.83           O  
ATOM   3048  H   SER A 202      17.543   4.128  -7.081  1.00  0.83           H  
ATOM   3049  HA  SER A 202      15.311   5.882  -6.850  1.00  0.83           H  
ATOM   3050 1HB  SER A 202      15.609   3.838  -5.496  1.00  0.83           H  
ATOM   3051 2HB  SER A 202      16.967   4.561  -4.679  1.00  0.83           H  
ATOM   3052  HG  SER A 202      14.287   5.536  -4.714  1.00  0.83           H  
ATOM   3053  N   GLY A 203      18.152   6.987  -5.540  1.00  0.82           N  
ATOM   3054  CA  GLY A 203      18.808   8.205  -5.100  1.00  0.82           C  
ATOM   3055  C   GLY A 203      18.747   9.287  -6.172  1.00  0.82           C  
ATOM   3056  O   GLY A 203      18.287  10.404  -5.924  1.00  0.82           O  
ATOM   3057  H   GLY A 203      18.696   6.128  -5.542  1.00  0.82           H  
ATOM   3058 1HA  GLY A 203      18.341   8.562  -4.184  1.00  0.82           H  
ATOM   3059 2HA  GLY A 203      19.850   7.982  -4.867  1.00  0.82           H  
ATOM   3060  N   ALA A 204      19.221   8.958  -7.372  1.00  0.82           N  
ATOM   3061  CA  ALA A 204      19.278   9.902  -8.479  1.00  0.82           C  
ATOM   3062  C   ALA A 204      17.923  10.471  -8.912  1.00  0.82           C  
ATOM   3063  O   ALA A 204      17.799  11.662  -9.190  1.00  0.82           O  
ATOM   3064  CB  ALA A 204      19.907   9.212  -9.663  1.00  0.82           C  
ATOM   3065  H   ALA A 204      19.576   8.014  -7.537  1.00  0.82           H  
ATOM   3066  HA  ALA A 204      19.910  10.729  -8.181  1.00  0.82           H  
ATOM   3067 1HB  ALA A 204      19.986   9.922 -10.470  1.00  0.82           H  
ATOM   3068 2HB  ALA A 204      20.895   8.846  -9.382  1.00  0.82           H  
ATOM   3069 3HB  ALA A 204      19.281   8.373  -9.969  1.00  0.82           H  
ATOM   3070  N   THR A 205      16.887   9.649  -8.932  1.00  0.84           N  
ATOM   3071  CA  THR A 205      15.609  10.140  -9.423  1.00  0.84           C  
ATOM   3072  C   THR A 205      14.630  10.477  -8.307  1.00  0.84           C  
ATOM   3073  O   THR A 205      13.687  11.251  -8.493  1.00  0.84           O  
ATOM   3074  CB  THR A 205      14.984   9.072 -10.321  1.00  0.84           C  
ATOM   3075  OG1 THR A 205      14.757   7.891  -9.520  1.00  0.84           O  
ATOM   3076  CG2 THR A 205      15.906   8.731 -11.475  1.00  0.84           C  
ATOM   3077  H   THR A 205      16.996   8.665  -8.683  1.00  0.84           H  
ATOM   3078  HA  THR A 205      15.784  11.033 -10.004  1.00  0.84           H  
ATOM   3079  HB  THR A 205      14.034   9.435 -10.707  1.00  0.84           H  
ATOM   3080  HG1 THR A 205      15.631   7.507  -9.280  1.00  0.84           H  
ATOM   3081 1HG2 THR A 205      15.441   7.962 -12.090  1.00  0.84           H  
ATOM   3082 2HG2 THR A 205      16.085   9.621 -12.076  1.00  0.84           H  
ATOM   3083 3HG2 THR A 205      16.854   8.358 -11.084  1.00  0.84           H  
ATOM   3084  N   GLY A 206      14.857   9.891  -7.146  1.00  0.89           N  
ATOM   3085  CA  GLY A 206      13.980   9.999  -5.999  1.00  0.89           C  
ATOM   3086  C   GLY A 206      12.842   8.996  -6.058  1.00  0.89           C  
ATOM   3087  O   GLY A 206      11.958   9.009  -5.204  1.00  0.89           O  
ATOM   3088  H   GLY A 206      15.663   9.295  -7.034  1.00  0.89           H  
ATOM   3089 1HA  GLY A 206      14.561   9.833  -5.092  1.00  0.89           H  
ATOM   3090 2HA  GLY A 206      13.581  10.995  -5.929  1.00  0.89           H  
ATOM   3091  N   PHE A 207      12.833   8.110  -7.052  1.00  0.99           N  
ATOM   3092  CA  PHE A 207      11.732   7.169  -7.119  1.00  0.99           C  
ATOM   3093  C   PHE A 207      11.665   6.308  -5.856  1.00  0.99           C  
ATOM   3094  O   PHE A 207      12.697   5.897  -5.307  1.00  0.99           O  
ATOM   3095  CB  PHE A 207      11.868   6.299  -8.351  1.00  0.99           C  
ATOM   3096  CG  PHE A 207      11.496   6.965  -9.637  1.00  0.99           C  
ATOM   3097  CD1 PHE A 207      11.289   8.336  -9.703  1.00  0.99           C  
ATOM   3098  CD2 PHE A 207      11.327   6.208 -10.792  1.00  0.99           C  
ATOM   3099  CE1 PHE A 207      10.932   8.937 -10.889  1.00  0.99           C  
ATOM   3100  CE2 PHE A 207      10.968   6.807 -11.982  1.00  0.99           C  
ATOM   3101  CZ  PHE A 207      10.769   8.175 -12.037  1.00  0.99           C  
ATOM   3102  H   PHE A 207      13.561   8.097  -7.771  1.00  0.99           H  
ATOM   3103  HA  PHE A 207      10.798   7.730  -7.196  1.00  0.99           H  
ATOM   3104 1HB  PHE A 207      12.896   5.949  -8.435  1.00  0.99           H  
ATOM   3105 2HB  PHE A 207      11.241   5.450  -8.223  1.00  0.99           H  
ATOM   3106  HD1 PHE A 207      11.414   8.940  -8.804  1.00  0.99           H  
ATOM   3107  HD2 PHE A 207      11.481   5.127 -10.748  1.00  0.99           H  
ATOM   3108  HE1 PHE A 207      10.778  10.012 -10.914  1.00  0.99           H  
ATOM   3109  HE2 PHE A 207      10.846   6.201 -12.871  1.00  0.99           H  
ATOM   3110  HZ  PHE A 207      10.485   8.648 -12.977  1.00  0.99           H  
ATOM   3111  N   TRP A 208      10.442   6.069  -5.377  1.00  1.16           N  
ATOM   3112  CA  TRP A 208      10.237   5.275  -4.167  1.00  1.16           C  
ATOM   3113  C   TRP A 208      10.366   3.798  -4.471  1.00  1.16           C  
ATOM   3114  O   TRP A 208       9.995   3.371  -5.560  1.00  1.16           O  
ATOM   3115  CB  TRP A 208       8.900   5.561  -3.475  1.00  1.16           C  
ATOM   3116  CG  TRP A 208       8.763   4.720  -2.230  1.00  1.16           C  
ATOM   3117  CD1 TRP A 208       7.965   3.652  -2.066  1.00  1.16           C  
ATOM   3118  CD2 TRP A 208       9.491   4.859  -0.989  1.00  1.16           C  
ATOM   3119  NE1 TRP A 208       8.138   3.107  -0.842  1.00  1.16           N  
ATOM   3120  CE2 TRP A 208       9.076   3.818  -0.166  1.00  1.16           C  
ATOM   3121  CE3 TRP A 208      10.454   5.759  -0.527  1.00  1.16           C  
ATOM   3122  CZ2 TRP A 208       9.597   3.630   1.103  1.00  1.16           C  
ATOM   3123  CZ3 TRP A 208      10.971   5.585   0.752  1.00  1.16           C  
ATOM   3124  CH2 TRP A 208      10.555   4.545   1.547  1.00  1.16           C  
ATOM   3125  H   TRP A 208       9.638   6.411  -5.907  1.00  1.16           H  
ATOM   3126  HA  TRP A 208      11.022   5.540  -3.457  1.00  1.16           H  
ATOM   3127 1HB  TRP A 208       8.844   6.620  -3.191  1.00  1.16           H  
ATOM   3128 2HB  TRP A 208       8.074   5.353  -4.144  1.00  1.16           H  
ATOM   3129  HD1 TRP A 208       7.293   3.266  -2.793  1.00  1.16           H  
ATOM   3130  HE1 TRP A 208       7.619   2.287  -0.535  1.00  1.16           H  
ATOM   3131  HE3 TRP A 208      10.790   6.584  -1.161  1.00  1.16           H  
ATOM   3132  HZ2 TRP A 208       9.271   2.809   1.746  1.00  1.16           H  
ATOM   3133  HZ3 TRP A 208      11.718   6.293   1.106  1.00  1.16           H  
ATOM   3134  HH2 TRP A 208      10.983   4.434   2.545  1.00  1.16           H  
ATOM   3135  N   GLU A 209      10.908   3.028  -3.524  1.00  1.41           N  
ATOM   3136  CA  GLU A 209      11.036   1.576  -3.659  1.00  1.41           C  
ATOM   3137  C   GLU A 209       9.856   0.797  -3.083  1.00  1.41           C  
ATOM   3138  O   GLU A 209       9.592   0.830  -1.881  1.00  1.41           O  
ATOM   3139  CB  GLU A 209      12.335   1.136  -2.990  1.00  1.41           C  
ATOM   3140  CG  GLU A 209      12.666  -0.344  -3.077  1.00  1.41           C  
ATOM   3141  CD  GLU A 209      13.963  -0.677  -2.349  1.00  1.41           C  
ATOM   3142  OE1 GLU A 209      14.619   0.230  -1.904  1.00  1.41           O  
ATOM   3143  OE2 GLU A 209      14.290  -1.835  -2.241  1.00  1.41           O  
ATOM   3144  H   GLU A 209      11.214   3.464  -2.665  1.00  1.41           H  
ATOM   3145  HA  GLU A 209      11.071   1.323  -4.708  1.00  1.41           H  
ATOM   3146 1HB  GLU A 209      13.167   1.683  -3.434  1.00  1.41           H  
ATOM   3147 2HB  GLU A 209      12.300   1.405  -1.935  1.00  1.41           H  
ATOM   3148 1HG  GLU A 209      11.849  -0.925  -2.646  1.00  1.41           H  
ATOM   3149 2HG  GLU A 209      12.757  -0.616  -4.127  1.00  1.41           H  
ATOM   3150  N   TYR A 210       9.206   0.029  -3.948  1.00  1.76           N  
ATOM   3151  CA  TYR A 210       8.039  -0.753  -3.594  1.00  1.76           C  
ATOM   3152  C   TYR A 210       8.435  -2.238  -3.427  1.00  1.76           C  
ATOM   3153  O   TYR A 210       9.318  -2.730  -4.144  1.00  1.76           O  
ATOM   3154  CB  TYR A 210       6.987  -0.554  -4.692  1.00  1.76           C  
ATOM   3155  CG  TYR A 210       6.443   0.858  -4.729  1.00  1.76           C  
ATOM   3156  CD1 TYR A 210       7.162   1.823  -5.386  1.00  1.76           C  
ATOM   3157  CD2 TYR A 210       5.231   1.188  -4.141  1.00  1.76           C  
ATOM   3158  CE1 TYR A 210       6.716   3.102  -5.447  1.00  1.76           C  
ATOM   3159  CE2 TYR A 210       4.765   2.498  -4.222  1.00  1.76           C  
ATOM   3160  CZ  TYR A 210       5.520   3.452  -4.877  1.00  1.76           C  
ATOM   3161  OH  TYR A 210       5.094   4.756  -4.965  1.00  1.76           O  
ATOM   3162  H   TYR A 210       9.499   0.046  -4.919  1.00  1.76           H  
ATOM   3163  HA  TYR A 210       7.657  -0.346  -2.664  1.00  1.76           H  
ATOM   3164 1HB  TYR A 210       7.441  -0.761  -5.658  1.00  1.76           H  
ATOM   3165 2HB  TYR A 210       6.160  -1.245  -4.565  1.00  1.76           H  
ATOM   3166  HD1 TYR A 210       8.112   1.574  -5.848  1.00  1.76           H  
ATOM   3167  HD2 TYR A 210       4.647   0.428  -3.621  1.00  1.76           H  
ATOM   3168  HE1 TYR A 210       7.319   3.850  -5.952  1.00  1.76           H  
ATOM   3169  HE2 TYR A 210       3.814   2.771  -3.765  1.00  1.76           H  
ATOM   3170  HH  TYR A 210       5.767   5.283  -5.419  1.00  1.76           H  
ATOM   3171  N   PRO A 211       7.777  -2.969  -2.498  1.00  2.18           N  
ATOM   3172  CA  PRO A 211       7.990  -4.370  -2.125  1.00  2.18           C  
ATOM   3173  C   PRO A 211       7.511  -5.397  -3.145  1.00  2.18           C  
ATOM   3174  O   PRO A 211       6.755  -5.077  -4.064  1.00  2.18           O  
ATOM   3175  CB  PRO A 211       7.173  -4.493  -0.833  1.00  2.18           C  
ATOM   3176  CG  PRO A 211       6.070  -3.480  -0.975  1.00  2.18           C  
ATOM   3177  CD  PRO A 211       6.700  -2.317  -1.698  1.00  2.18           C  
ATOM   3178  HA  PRO A 211       9.057  -4.520  -1.917  1.00  2.18           H  
ATOM   3179 1HB  PRO A 211       6.794  -5.522  -0.732  1.00  2.18           H  
ATOM   3180 2HB  PRO A 211       7.819  -4.306   0.038  1.00  2.18           H  
ATOM   3181 1HG  PRO A 211       5.232  -3.921  -1.535  1.00  2.18           H  
ATOM   3182 2HG  PRO A 211       5.679  -3.203   0.016  1.00  2.18           H  
ATOM   3183 1HD  PRO A 211       5.943  -1.846  -2.331  1.00  2.18           H  
ATOM   3184 2HD  PRO A 211       7.127  -1.617  -0.954  1.00  2.18           H  
ATOM   3185  N   SER A 212       7.955  -6.643  -2.948  1.00  2.60           N  
ATOM   3186  CA  SER A 212       7.563  -7.778  -3.777  1.00  2.60           C  
ATOM   3187  C   SER A 212       7.653  -9.044  -2.936  1.00  2.60           C  
ATOM   3188  O   SER A 212       8.082  -8.998  -1.786  1.00  2.60           O  
ATOM   3189  CB  SER A 212       8.509  -7.961  -4.935  1.00  2.60           C  
ATOM   3190  OG  SER A 212       9.724  -8.501  -4.478  1.00  2.60           O  
ATOM   3191  H   SER A 212       8.592  -6.819  -2.184  1.00  2.60           H  
ATOM   3192  HA  SER A 212       6.538  -7.643  -4.126  1.00  2.60           H  
ATOM   3193 1HB  SER A 212       8.074  -8.604  -5.697  1.00  2.60           H  
ATOM   3194 2HB  SER A 212       8.698  -6.990  -5.394  1.00  2.60           H  
ATOM   3195  HG  SER A 212      10.438  -7.995  -4.946  1.00  2.60           H  
ATOM   3196  N   GLY A 213       7.263 -10.178  -3.515  1.00  2.86           N  
ATOM   3197  CA  GLY A 213       7.348 -11.473  -2.833  1.00  2.86           C  
ATOM   3198  C   GLY A 213       8.689 -12.200  -3.055  1.00  2.86           C  
ATOM   3199  O   GLY A 213       8.803 -13.392  -2.769  1.00  2.86           O  
ATOM   3200  H   GLY A 213       6.907 -10.145  -4.458  1.00  2.86           H  
ATOM   3201 1HA  GLY A 213       7.194 -11.323  -1.764  1.00  2.86           H  
ATOM   3202 2HA  GLY A 213       6.534 -12.110  -3.177  1.00  2.86           H  
ATOM   3203  N   ASP A 214       9.657 -11.521  -3.687  1.00  2.85           N  
ATOM   3204  CA  ASP A 214      11.018 -12.002  -4.029  1.00  2.85           C  
ATOM   3205  C   ASP A 214      11.189 -13.183  -5.001  1.00  2.85           C  
ATOM   3206  O   ASP A 214      12.126 -13.170  -5.811  1.00  2.85           O  
ATOM   3207  CB  ASP A 214      11.812 -12.407  -2.769  1.00  2.85           C  
ATOM   3208  CG  ASP A 214      12.255 -11.246  -1.877  1.00  2.85           C  
ATOM   3209  OD1 ASP A 214      12.208 -10.123  -2.329  1.00  2.85           O  
ATOM   3210  OD2 ASP A 214      12.670 -11.496  -0.774  1.00  2.85           O  
ATOM   3211  H   ASP A 214       9.479 -10.538  -3.913  1.00  2.85           H  
ATOM   3212  HA  ASP A 214      11.523 -11.152  -4.477  1.00  2.85           H  
ATOM   3213 1HB  ASP A 214      11.215 -13.088  -2.166  1.00  2.85           H  
ATOM   3214 2HB  ASP A 214      12.699 -12.967  -3.077  1.00  2.85           H  
ATOM   3215  N   ASN A 215      10.296 -14.161  -4.965  1.00  2.59           N  
ATOM   3216  CA  ASN A 215      10.407 -15.345  -5.818  1.00  2.59           C  
ATOM   3217  C   ASN A 215      11.866 -15.832  -5.845  1.00  2.59           C  
ATOM   3218  O   ASN A 215      12.455 -16.097  -4.796  1.00  2.59           O  
ATOM   3219  CB  ASN A 215       9.854 -15.079  -7.212  1.00  2.59           C  
ATOM   3220  CG  ASN A 215       8.377 -14.752  -7.182  1.00  2.59           C  
ATOM   3221  OD1 ASN A 215       7.658 -15.117  -6.245  1.00  2.59           O  
ATOM   3222  ND2 ASN A 215       7.910 -14.088  -8.197  1.00  2.59           N  
ATOM   3223  H   ASN A 215       9.562 -14.099  -4.266  1.00  2.59           H  
ATOM   3224  HA  ASN A 215       9.813 -16.144  -5.373  1.00  2.59           H  
ATOM   3225 1HB  ASN A 215      10.391 -14.249  -7.677  1.00  2.59           H  
ATOM   3226 2HB  ASN A 215       9.992 -15.959  -7.838  1.00  2.59           H  
ATOM   3227 1HD2 ASN A 215       6.930 -13.866  -8.232  1.00  2.59           H  
ATOM   3228 2HD2 ASN A 215       8.513 -13.814  -8.944  1.00  2.59           H  
ATOM   3229  N   GLY A 216      12.445 -15.942  -7.047  1.00  2.17           N  
ATOM   3230  CA  GLY A 216      13.846 -16.324  -7.223  1.00  2.17           C  
ATOM   3231  C   GLY A 216      14.700 -15.136  -7.694  1.00  2.17           C  
ATOM   3232  O   GLY A 216      15.843 -15.325  -8.150  1.00  2.17           O  
ATOM   3233  H   GLY A 216      11.910 -15.731  -7.873  1.00  2.17           H  
ATOM   3234 1HA  GLY A 216      14.234 -16.741  -6.303  1.00  2.17           H  
ATOM   3235 2HA  GLY A 216      13.902 -17.118  -7.964  1.00  2.17           H  
ATOM   3236  N   TYR A 217      14.105 -13.930  -7.649  1.00  1.76           N  
ATOM   3237  CA  TYR A 217      14.722 -12.734  -8.232  1.00  1.76           C  
ATOM   3238  C   TYR A 217      14.920 -11.500  -7.330  1.00  1.76           C  
ATOM   3239  O   TYR A 217      15.584 -10.530  -7.719  1.00  1.76           O  
ATOM   3240  CB  TYR A 217      13.855 -12.335  -9.414  1.00  1.76           C  
ATOM   3241  CG  TYR A 217      13.695 -13.472 -10.338  1.00  1.76           C  
ATOM   3242  CD1 TYR A 217      12.450 -14.012 -10.591  1.00  1.76           C  
ATOM   3243  CD2 TYR A 217      14.792 -14.011 -10.892  1.00  1.76           C  
ATOM   3244  CE1 TYR A 217      12.344 -15.112 -11.410  1.00  1.76           C  
ATOM   3245  CE2 TYR A 217      14.699 -15.080 -11.706  1.00  1.76           C  
ATOM   3246  CZ  TYR A 217      13.496 -15.663 -11.970  1.00  1.76           C  
ATOM   3247  OH  TYR A 217      13.439 -16.804 -12.778  1.00  1.76           O  
ATOM   3248  H   TYR A 217      13.204 -13.847  -7.189  1.00  1.76           H  
ATOM   3249  HA  TYR A 217      15.699 -13.031  -8.597  1.00  1.76           H  
ATOM   3250 1HB  TYR A 217      12.871 -12.008  -9.073  1.00  1.76           H  
ATOM   3251 2HB  TYR A 217      14.322 -11.511  -9.952  1.00  1.76           H  
ATOM   3252  HD1 TYR A 217      11.560 -13.579 -10.136  1.00  1.76           H  
ATOM   3253  HD2 TYR A 217      15.768 -13.576 -10.673  1.00  1.76           H  
ATOM   3254  HE1 TYR A 217      11.377 -15.535 -11.600  1.00  1.76           H  
ATOM   3255  HE2 TYR A 217      15.591 -15.468 -12.127  1.00  1.76           H  
ATOM   3256  HH  TYR A 217      12.601 -17.285 -12.603  1.00  1.76           H  
ATOM   3257  N   ARG A 218      14.296 -11.479  -6.153  1.00  1.41           N  
ATOM   3258  CA  ARG A 218      14.371 -10.302  -5.282  1.00  1.41           C  
ATOM   3259  C   ARG A 218      13.977  -9.044  -6.036  1.00  1.41           C  
ATOM   3260  O   ARG A 218      14.653  -8.029  -5.948  1.00  1.41           O  
ATOM   3261  CB  ARG A 218      15.775 -10.104  -4.712  1.00  1.41           C  
ATOM   3262  CG  ARG A 218      16.241 -11.220  -3.850  1.00  1.41           C  
ATOM   3263  CD  ARG A 218      17.590 -10.992  -3.274  1.00  1.41           C  
ATOM   3264  NE  ARG A 218      18.008 -12.120  -2.442  1.00  1.41           N  
ATOM   3265  CZ  ARG A 218      19.225 -12.264  -1.883  1.00  1.41           C  
ATOM   3266  NH1 ARG A 218      20.148 -11.345  -2.063  1.00  1.41           N  
ATOM   3267  NH2 ARG A 218      19.491 -13.333  -1.150  1.00  1.41           N  
ATOM   3268  H   ARG A 218      13.727 -12.268  -5.876  1.00  1.41           H  
ATOM   3269  HA  ARG A 218      13.683 -10.437  -4.451  1.00  1.41           H  
ATOM   3270 1HB  ARG A 218      16.502  -9.968  -5.506  1.00  1.41           H  
ATOM   3271 2HB  ARG A 218      15.781  -9.201  -4.102  1.00  1.41           H  
ATOM   3272 1HG  ARG A 218      15.526 -11.384  -3.040  1.00  1.41           H  
ATOM   3273 2HG  ARG A 218      16.286 -12.081  -4.471  1.00  1.41           H  
ATOM   3274 1HD  ARG A 218      18.315 -10.878  -4.083  1.00  1.41           H  
ATOM   3275 2HD  ARG A 218      17.584 -10.093  -2.658  1.00  1.41           H  
ATOM   3276  HE  ARG A 218      17.328 -12.850  -2.273  1.00  1.41           H  
ATOM   3277 1HH1 ARG A 218      19.946 -10.527  -2.619  1.00  1.41           H  
ATOM   3278 2HH1 ARG A 218      21.060 -11.453  -1.639  1.00  1.41           H  
ATOM   3279 1HH2 ARG A 218      18.781 -14.039  -1.010  1.00  1.41           H  
ATOM   3280 2HH2 ARG A 218      20.402 -13.442  -0.727  1.00  1.41           H  
ATOM   3281  N   SER A 219      12.877  -9.077  -6.774  1.00  1.17           N  
ATOM   3282  CA  SER A 219      12.579  -7.871  -7.511  1.00  1.17           C  
ATOM   3283  C   SER A 219      12.281  -6.725  -6.570  1.00  1.17           C  
ATOM   3284  O   SER A 219      11.673  -6.910  -5.502  1.00  1.17           O  
ATOM   3285  CB  SER A 219      11.372  -8.069  -8.413  1.00  1.17           C  
ATOM   3286  OG  SER A 219      10.185  -8.213  -7.678  1.00  1.17           O  
ATOM   3287  H   SER A 219      12.307  -9.907  -6.839  1.00  1.17           H  
ATOM   3288  HA  SER A 219      13.445  -7.612  -8.120  1.00  1.17           H  
ATOM   3289 1HB  SER A 219      11.288  -7.229  -9.102  1.00  1.17           H  
ATOM   3290 2HB  SER A 219      11.505  -8.959  -8.989  1.00  1.17           H  
ATOM   3291  HG  SER A 219       9.474  -8.247  -8.333  1.00  1.17           H  
ATOM   3292  N   ARG A 220      12.584  -5.525  -7.042  1.00  1.01           N  
ATOM   3293  CA  ARG A 220      12.238  -4.288  -6.362  1.00  1.01           C  
ATOM   3294  C   ARG A 220      11.733  -3.329  -7.393  1.00  1.01           C  
ATOM   3295  O   ARG A 220      12.257  -3.297  -8.507  1.00  1.01           O  
ATOM   3296  CB  ARG A 220      13.428  -3.673  -5.648  1.00  1.01           C  
ATOM   3297  CG  ARG A 220      13.977  -4.476  -4.494  1.00  1.01           C  
ATOM   3298  CD  ARG A 220      13.019  -4.476  -3.360  1.00  1.01           C  
ATOM   3299  NE  ARG A 220      13.546  -5.141  -2.181  1.00  1.01           N  
ATOM   3300  CZ  ARG A 220      13.459  -6.466  -1.908  1.00  1.01           C  
ATOM   3301  NH1 ARG A 220      12.852  -7.299  -2.735  1.00  1.01           N  
ATOM   3302  NH2 ARG A 220      13.983  -6.923  -0.781  1.00  1.01           N  
ATOM   3303  H   ARG A 220      13.131  -5.487  -7.903  1.00  1.01           H  
ATOM   3304  HA  ARG A 220      11.444  -4.479  -5.637  1.00  1.01           H  
ATOM   3305 1HB  ARG A 220      14.239  -3.531  -6.362  1.00  1.01           H  
ATOM   3306 2HB  ARG A 220      13.155  -2.692  -5.266  1.00  1.01           H  
ATOM   3307 1HG  ARG A 220      14.125  -5.502  -4.798  1.00  1.01           H  
ATOM   3308 2HG  ARG A 220      14.920  -4.046  -4.153  1.00  1.01           H  
ATOM   3309 1HD  ARG A 220      12.750  -3.460  -3.094  1.00  1.01           H  
ATOM   3310 2HD  ARG A 220      12.116  -5.006  -3.667  1.00  1.01           H  
ATOM   3311  HE  ARG A 220      14.020  -4.549  -1.506  1.00  1.01           H  
ATOM   3312 1HH1 ARG A 220      12.437  -6.971  -3.620  1.00  1.01           H  
ATOM   3313 2HH1 ARG A 220      12.767  -8.306  -2.492  1.00  1.01           H  
ATOM   3314 1HH2 ARG A 220      14.441  -6.286  -0.147  1.00  1.01           H  
ATOM   3315 2HH2 ARG A 220      13.924  -7.911  -0.552  1.00  1.01           H  
ATOM   3316  N   VAL A 221      10.725  -2.538  -7.056  1.00  0.93           N  
ATOM   3317  CA  VAL A 221      10.252  -1.623  -8.076  1.00  0.93           C  
ATOM   3318  C   VAL A 221      10.359  -0.188  -7.709  1.00  0.93           C  
ATOM   3319  O   VAL A 221       9.909   0.228  -6.649  1.00  0.93           O  
ATOM   3320  CB  VAL A 221       8.799  -1.936  -8.464  1.00  0.93           C  
ATOM   3321  CG1 VAL A 221       8.330  -0.899  -9.518  1.00  0.93           C  
ATOM   3322  CG2 VAL A 221       8.736  -3.349  -8.988  1.00  0.93           C  
ATOM   3323  H   VAL A 221      10.291  -2.580  -6.127  1.00  0.93           H  
ATOM   3324  HA  VAL A 221      10.857  -1.741  -8.955  1.00  0.93           H  
ATOM   3325  HB  VAL A 221       8.150  -1.843  -7.599  1.00  0.93           H  
ATOM   3326 1HG1 VAL A 221       7.334  -1.096  -9.795  1.00  0.93           H  
ATOM   3327 2HG1 VAL A 221       8.382   0.100  -9.100  1.00  0.93           H  
ATOM   3328 3HG1 VAL A 221       8.966  -0.956 -10.399  1.00  0.93           H  
ATOM   3329 1HG2 VAL A 221       7.742  -3.576  -9.270  1.00  0.93           H  
ATOM   3330 2HG2 VAL A 221       9.376  -3.443  -9.834  1.00  0.93           H  
ATOM   3331 3HG2 VAL A 221       9.057  -4.046  -8.216  1.00  0.93           H  
ATOM   3332  N   LEU A 222      10.962   0.587  -8.589  1.00  0.89           N  
ATOM   3333  CA  LEU A 222      11.020   1.997  -8.333  1.00  0.89           C  
ATOM   3334  C   LEU A 222       9.900   2.713  -9.067  1.00  0.89           C  
ATOM   3335  O   LEU A 222       9.595   2.395 -10.219  1.00  0.89           O  
ATOM   3336  CB  LEU A 222      12.389   2.528  -8.717  1.00  0.89           C  
ATOM   3337  CG  LEU A 222      13.526   1.991  -7.877  1.00  0.89           C  
ATOM   3338  CD1 LEU A 222      14.823   2.517  -8.368  1.00  0.89           C  
ATOM   3339  CD2 LEU A 222      13.294   2.418  -6.486  1.00  0.89           C  
ATOM   3340  H   LEU A 222      11.372   0.210  -9.448  1.00  0.89           H  
ATOM   3341  HA  LEU A 222      10.898   2.154  -7.276  1.00  0.89           H  
ATOM   3342 1HB  LEU A 222      12.590   2.255  -9.755  1.00  0.89           H  
ATOM   3343 2HB  LEU A 222      12.396   3.586  -8.637  1.00  0.89           H  
ATOM   3344  HG  LEU A 222      13.541   0.910  -7.927  1.00  0.89           H  
ATOM   3345 1HD1 LEU A 222      15.636   2.137  -7.751  1.00  0.89           H  
ATOM   3346 2HD1 LEU A 222      14.975   2.212  -9.395  1.00  0.89           H  
ATOM   3347 3HD1 LEU A 222      14.800   3.600  -8.309  1.00  0.89           H  
ATOM   3348 1HD2 LEU A 222      14.075   2.045  -5.835  1.00  0.89           H  
ATOM   3349 2HD2 LEU A 222      13.266   3.507  -6.433  1.00  0.89           H  
ATOM   3350 3HD2 LEU A 222      12.362   2.031  -6.189  1.00  0.89           H  
ATOM   3351  N   ALA A 223       9.292   3.706  -8.427  1.00  0.89           N  
ATOM   3352  CA  ALA A 223       8.267   4.458  -9.146  1.00  0.89           C  
ATOM   3353  C   ALA A 223       8.180   5.910  -8.750  1.00  0.89           C  
ATOM   3354  O   ALA A 223       8.528   6.319  -7.630  1.00  0.89           O  
ATOM   3355  CB  ALA A 223       6.883   3.852  -8.949  1.00  0.89           C  
ATOM   3356  H   ALA A 223       9.533   3.895  -7.452  1.00  0.89           H  
ATOM   3357  HA  ALA A 223       8.526   4.417 -10.200  1.00  0.89           H  
ATOM   3358 1HB  ALA A 223       6.164   4.414  -9.550  1.00  0.89           H  
ATOM   3359 2HB  ALA A 223       6.906   2.816  -9.260  1.00  0.89           H  
ATOM   3360 3HB  ALA A 223       6.594   3.907  -7.949  1.00  0.89           H  
ATOM   3361  N   SER A 224       7.664   6.689  -9.689  1.00  0.91           N  
ATOM   3362  CA  SER A 224       7.419   8.097  -9.454  1.00  0.91           C  
ATOM   3363  C   SER A 224       6.308   8.282  -8.425  1.00  0.91           C  
ATOM   3364  O   SER A 224       5.454   7.410  -8.256  1.00  0.91           O  
ATOM   3365  CB  SER A 224       7.070   8.787 -10.768  1.00  0.91           C  
ATOM   3366  OG  SER A 224       5.819   8.349 -11.306  1.00  0.91           O  
ATOM   3367  H   SER A 224       7.459   6.266 -10.598  1.00  0.91           H  
ATOM   3368  HA  SER A 224       8.331   8.544  -9.055  1.00  0.91           H  
ATOM   3369 1HB  SER A 224       7.036   9.862 -10.606  1.00  0.91           H  
ATOM   3370 2HB  SER A 224       7.857   8.597 -11.493  1.00  0.91           H  
ATOM   3371  HG  SER A 224       5.635   8.976 -12.024  1.00  0.91           H  
ATOM   3372  N   ASP A 225       6.270   9.459  -7.809  1.00  0.93           N  
ATOM   3373  CA  ASP A 225       5.291   9.815  -6.777  1.00  0.93           C  
ATOM   3374  C   ASP A 225       3.833   9.721  -7.227  1.00  0.93           C  
ATOM   3375  O   ASP A 225       2.942   9.375  -6.437  1.00  0.93           O  
ATOM   3376  CB  ASP A 225       5.613  11.222  -6.292  1.00  0.93           C  
ATOM   3377  CG  ASP A 225       6.863  11.242  -5.415  1.00  0.93           C  
ATOM   3378  OD1 ASP A 225       7.271  10.214  -4.939  1.00  0.93           O  
ATOM   3379  OD2 ASP A 225       7.445  12.266  -5.245  1.00  0.93           O  
ATOM   3380  H   ASP A 225       6.987  10.130  -8.035  1.00  0.93           H  
ATOM   3381  HA  ASP A 225       5.426   9.127  -5.942  1.00  0.93           H  
ATOM   3382 1HB  ASP A 225       5.778  11.873  -7.152  1.00  0.93           H  
ATOM   3383 2HB  ASP A 225       4.768  11.632  -5.741  1.00  0.93           H  
ATOM   3384  N   ASP A 226       3.590  10.004  -8.498  1.00  0.95           N  
ATOM   3385  CA  ASP A 226       2.246   9.944  -9.054  1.00  0.95           C  
ATOM   3386  C   ASP A 226       1.949   8.605  -9.724  1.00  0.95           C  
ATOM   3387  O   ASP A 226       0.910   8.455 -10.369  1.00  0.95           O  
ATOM   3388  CB  ASP A 226       2.011  11.085 -10.035  1.00  0.95           C  
ATOM   3389  CG  ASP A 226       1.983  12.435  -9.345  1.00  0.95           C  
ATOM   3390  OD1 ASP A 226       1.689  12.495  -8.187  1.00  0.95           O  
ATOM   3391  OD2 ASP A 226       2.266  13.417  -9.996  1.00  0.95           O  
ATOM   3392  H   ASP A 226       4.362  10.266  -9.091  1.00  0.95           H  
ATOM   3393  HA  ASP A 226       1.536  10.066  -8.237  1.00  0.95           H  
ATOM   3394 1HB  ASP A 226       2.802  11.087 -10.788  1.00  0.95           H  
ATOM   3395 2HB  ASP A 226       1.062  10.932 -10.550  1.00  0.95           H  
ATOM   3396  N   LYS A 227       2.866   7.638  -9.588  1.00  0.95           N  
ATOM   3397  CA  LYS A 227       2.713   6.315 -10.182  1.00  0.95           C  
ATOM   3398  C   LYS A 227       2.497   6.366 -11.698  1.00  0.95           C  
ATOM   3399  O   LYS A 227       1.605   5.709 -12.255  1.00  0.95           O  
ATOM   3400  CB  LYS A 227       1.581   5.575  -9.487  1.00  0.95           C  
ATOM   3401  CG  LYS A 227       1.795   5.301  -8.002  1.00  0.95           C  
ATOM   3402  CD  LYS A 227       0.588   4.560  -7.401  1.00  0.95           C  
ATOM   3403  CE  LYS A 227       0.801   4.224  -5.936  1.00  0.95           C  
ATOM   3404  NZ  LYS A 227      -0.384   3.524  -5.354  1.00  0.95           N  
ATOM   3405  H   LYS A 227       3.706   7.796  -9.035  1.00  0.95           H  
ATOM   3406  HA  LYS A 227       3.637   5.763 -10.000  1.00  0.95           H  
ATOM   3407 1HB  LYS A 227       0.656   6.129  -9.583  1.00  0.95           H  
ATOM   3408 2HB  LYS A 227       1.435   4.632  -9.969  1.00  0.95           H  
ATOM   3409 1HG  LYS A 227       2.688   4.685  -7.877  1.00  0.95           H  
ATOM   3410 2HG  LYS A 227       1.946   6.242  -7.472  1.00  0.95           H  
ATOM   3411 1HD  LYS A 227      -0.293   5.193  -7.486  1.00  0.95           H  
ATOM   3412 2HD  LYS A 227       0.396   3.645  -7.945  1.00  0.95           H  
ATOM   3413 1HE  LYS A 227       1.677   3.580  -5.841  1.00  0.95           H  
ATOM   3414 2HE  LYS A 227       0.977   5.145  -5.381  1.00  0.95           H  
ATOM   3415 1HZ  LYS A 227      -0.212   3.315  -4.382  1.00  0.95           H  
ATOM   3416 2HZ  LYS A 227      -1.197   4.117  -5.432  1.00  0.95           H  
ATOM   3417 3HZ  LYS A 227      -0.544   2.664  -5.861  1.00  0.95           H  
ATOM   3418  N   LYS A 228       3.327   7.165 -12.373  1.00  0.93           N  
ATOM   3419  CA  LYS A 228       3.247   7.299 -13.823  1.00  0.93           C  
ATOM   3420  C   LYS A 228       4.413   6.585 -14.499  1.00  0.93           C  
ATOM   3421  O   LYS A 228       4.272   6.072 -15.606  1.00  0.93           O  
ATOM   3422  CB  LYS A 228       3.202   8.767 -14.227  1.00  0.93           C  
ATOM   3423  CG  LYS A 228       2.013   9.546 -13.662  1.00  0.93           C  
ATOM   3424  CD  LYS A 228       0.691   9.001 -14.184  1.00  0.93           C  
ATOM   3425  CE  LYS A 228      -0.488   9.825 -13.695  1.00  0.93           C  
ATOM   3426  NZ  LYS A 228      -1.788   9.295 -14.212  1.00  0.93           N  
ATOM   3427  H   LYS A 228       4.046   7.664 -11.865  1.00  0.93           H  
ATOM   3428  HA  LYS A 228       2.327   6.825 -14.168  1.00  0.93           H  
ATOM   3429 1HB  LYS A 228       4.117   9.267 -13.917  1.00  0.93           H  
ATOM   3430 2HB  LYS A 228       3.144   8.835 -15.316  1.00  0.93           H  
ATOM   3431 1HG  LYS A 228       2.016   9.475 -12.583  1.00  0.93           H  
ATOM   3432 2HG  LYS A 228       2.106  10.599 -13.944  1.00  0.93           H  
ATOM   3433 1HD  LYS A 228       0.703   9.001 -15.276  1.00  0.93           H  
ATOM   3434 2HD  LYS A 228       0.564   7.973 -13.835  1.00  0.93           H  
ATOM   3435 1HE  LYS A 228      -0.507   9.800 -12.603  1.00  0.93           H  
ATOM   3436 2HE  LYS A 228      -0.369  10.856 -14.025  1.00  0.93           H  
ATOM   3437 1HZ  LYS A 228      -2.584   9.851 -13.866  1.00  0.93           H  
ATOM   3438 2HZ  LYS A 228      -1.806   9.311 -15.214  1.00  0.93           H  
ATOM   3439 3HZ  LYS A 228      -1.906   8.349 -13.897  1.00  0.93           H  
ATOM   3440  N   VAL A 229       5.567   6.542 -13.827  1.00  0.89           N  
ATOM   3441  CA  VAL A 229       6.731   5.855 -14.380  1.00  0.89           C  
ATOM   3442  C   VAL A 229       7.206   4.756 -13.449  1.00  0.89           C  
ATOM   3443  O   VAL A 229       7.452   5.002 -12.264  1.00  0.89           O  
ATOM   3444  CB  VAL A 229       7.897   6.816 -14.650  1.00  0.89           C  
ATOM   3445  CG1 VAL A 229       9.077   6.022 -15.144  1.00  0.89           C  
ATOM   3446  CG2 VAL A 229       7.492   7.837 -15.686  1.00  0.89           C  
ATOM   3447  H   VAL A 229       5.642   7.001 -12.925  1.00  0.89           H  
ATOM   3448  HA  VAL A 229       6.447   5.397 -15.329  1.00  0.89           H  
ATOM   3449  HB  VAL A 229       8.185   7.314 -13.726  1.00  0.89           H  
ATOM   3450 1HG1 VAL A 229       9.900   6.679 -15.324  1.00  0.89           H  
ATOM   3451 2HG1 VAL A 229       9.366   5.289 -14.395  1.00  0.89           H  
ATOM   3452 3HG1 VAL A 229       8.811   5.510 -16.057  1.00  0.89           H  
ATOM   3453 1HG2 VAL A 229       8.320   8.503 -15.893  1.00  0.89           H  
ATOM   3454 2HG2 VAL A 229       7.217   7.310 -16.588  1.00  0.89           H  
ATOM   3455 3HG2 VAL A 229       6.642   8.416 -15.331  1.00  0.89           H  
ATOM   3456  N   LEU A 230       7.316   3.543 -13.989  1.00  0.85           N  
ATOM   3457  CA  LEU A 230       7.748   2.388 -13.213  1.00  0.85           C  
ATOM   3458  C   LEU A 230       9.050   1.780 -13.759  1.00  0.85           C  
ATOM   3459  O   LEU A 230       9.199   1.571 -14.976  1.00  0.85           O  
ATOM   3460  CB  LEU A 230       6.671   1.331 -13.309  1.00  0.85           C  
ATOM   3461  CG  LEU A 230       5.275   1.696 -12.890  1.00  0.85           C  
ATOM   3462  CD1 LEU A 230       4.387   0.540 -13.240  1.00  0.85           C  
ATOM   3463  CD2 LEU A 230       5.263   2.015 -11.439  1.00  0.85           C  
ATOM   3464  H   LEU A 230       7.078   3.417 -14.965  1.00  0.85           H  
ATOM   3465  HA  LEU A 230       7.901   2.689 -12.178  1.00  0.85           H  
ATOM   3466 1HB  LEU A 230       6.603   1.095 -14.333  1.00  0.85           H  
ATOM   3467 2HB  LEU A 230       6.983   0.444 -12.755  1.00  0.85           H  
ATOM   3468  HG  LEU A 230       4.925   2.564 -13.455  1.00  0.85           H  
ATOM   3469 1HD1 LEU A 230       3.394   0.732 -12.988  1.00  0.85           H  
ATOM   3470 2HD1 LEU A 230       4.432   0.349 -14.299  1.00  0.85           H  
ATOM   3471 3HD1 LEU A 230       4.702  -0.302 -12.737  1.00  0.85           H  
ATOM   3472 1HD2 LEU A 230       4.274   2.283 -11.106  1.00  0.85           H  
ATOM   3473 2HD2 LEU A 230       5.617   1.161 -10.866  1.00  0.85           H  
ATOM   3474 3HD2 LEU A 230       5.924   2.848 -11.303  1.00  0.85           H  
ATOM   3475  N   LEU A 231       9.965   1.440 -12.855  1.00  0.81           N  
ATOM   3476  CA  LEU A 231      11.223   0.803 -13.237  1.00  0.81           C  
ATOM   3477  C   LEU A 231      11.658  -0.341 -12.302  1.00  0.81           C  
ATOM   3478  O   LEU A 231      12.325  -0.068 -11.303  1.00  0.81           O  
ATOM   3479  CB  LEU A 231      12.332   1.870 -13.278  1.00  0.81           C  
ATOM   3480  CG  LEU A 231      13.662   1.427 -13.872  1.00  0.81           C  
ATOM   3481  CD1 LEU A 231      14.485   2.652 -14.314  1.00  0.81           C  
ATOM   3482  CD2 LEU A 231      14.425   0.636 -12.863  1.00  0.81           C  
ATOM   3483  H   LEU A 231       9.795   1.660 -11.874  1.00  0.81           H  
ATOM   3484  HA  LEU A 231      11.113   0.400 -14.243  1.00  0.81           H  
ATOM   3485 1HB  LEU A 231      11.975   2.714 -13.867  1.00  0.81           H  
ATOM   3486 2HB  LEU A 231      12.518   2.215 -12.262  1.00  0.81           H  
ATOM   3487  HG  LEU A 231      13.463   0.809 -14.728  1.00  0.81           H  
ATOM   3488 1HD1 LEU A 231      15.424   2.315 -14.742  1.00  0.81           H  
ATOM   3489 2HD1 LEU A 231      13.926   3.216 -15.060  1.00  0.81           H  
ATOM   3490 3HD1 LEU A 231      14.686   3.286 -13.456  1.00  0.81           H  
ATOM   3491 1HD2 LEU A 231      15.368   0.304 -13.296  1.00  0.81           H  
ATOM   3492 2HD2 LEU A 231      14.620   1.258 -11.997  1.00  0.81           H  
ATOM   3493 3HD2 LEU A 231      13.840  -0.232 -12.573  1.00  0.81           H  
ATOM   3494  N   PRO A 232      11.160  -1.581 -12.484  1.00  0.79           N  
ATOM   3495  CA  PRO A 232      11.597  -2.778 -11.783  1.00  0.79           C  
ATOM   3496  C   PRO A 232      13.069  -3.107 -11.995  1.00  0.79           C  
ATOM   3497  O   PRO A 232      13.593  -2.988 -13.111  1.00  0.79           O  
ATOM   3498  CB  PRO A 232      10.694  -3.865 -12.366  1.00  0.79           C  
ATOM   3499  CG  PRO A 232       9.477  -3.126 -12.842  1.00  0.79           C  
ATOM   3500  CD  PRO A 232       9.999  -1.795 -13.349  1.00  0.79           C  
ATOM   3501  HA  PRO A 232      11.404  -2.666 -10.725  1.00  0.79           H  
ATOM   3502 1HB  PRO A 232      11.212  -4.382 -13.174  1.00  0.79           H  
ATOM   3503 2HB  PRO A 232      10.473  -4.621 -11.597  1.00  0.79           H  
ATOM   3504 1HG  PRO A 232       8.990  -3.721 -13.601  1.00  0.79           H  
ATOM   3505 2HG  PRO A 232       8.748  -3.011 -12.032  1.00  0.79           H  
ATOM   3506 1HD  PRO A 232      10.292  -1.862 -14.398  1.00  0.79           H  
ATOM   3507 2HD  PRO A 232       9.231  -1.046 -13.176  1.00  0.79           H  
ATOM   3508  N   ILE A 233      13.708  -3.565 -10.921  1.00  0.80           N  
ATOM   3509  CA  ILE A 233      15.094  -4.015 -10.936  1.00  0.80           C  
ATOM   3510  C   ILE A 233      15.137  -5.449 -10.393  1.00  0.80           C  
ATOM   3511  O   ILE A 233      14.613  -5.729  -9.309  1.00  0.80           O  
ATOM   3512  CB  ILE A 233      15.997  -3.113 -10.079  1.00  0.80           C  
ATOM   3513  CG1 ILE A 233      15.845  -1.682 -10.491  1.00  0.80           C  
ATOM   3514  CG2 ILE A 233      17.435  -3.500 -10.306  1.00  0.80           C  
ATOM   3515  CD1 ILE A 233      14.795  -0.947  -9.683  1.00  0.80           C  
ATOM   3516  H   ILE A 233      13.203  -3.587 -10.041  1.00  0.80           H  
ATOM   3517  HA  ILE A 233      15.463  -4.019 -11.961  1.00  0.80           H  
ATOM   3518  HB  ILE A 233      15.732  -3.210  -9.029  1.00  0.80           H  
ATOM   3519 1HG1 ILE A 233      16.796  -1.168 -10.371  1.00  0.80           H  
ATOM   3520 2HG1 ILE A 233      15.569  -1.655 -11.541  1.00  0.80           H  
ATOM   3521 1HG2 ILE A 233      18.084  -2.862  -9.711  1.00  0.80           H  
ATOM   3522 2HG2 ILE A 233      17.588  -4.534 -10.031  1.00  0.80           H  
ATOM   3523 3HG2 ILE A 233      17.664  -3.375 -11.361  1.00  0.80           H  
ATOM   3524 1HD1 ILE A 233      14.726   0.060 -10.034  1.00  0.80           H  
ATOM   3525 2HD1 ILE A 233      13.831  -1.431  -9.797  1.00  0.80           H  
ATOM   3526 3HD1 ILE A 233      15.051  -0.938  -8.650  1.00  0.80           H  
ATOM   3527  N   ASN A 234      15.745  -6.357 -11.146  1.00  0.84           N  
ATOM   3528  CA  ASN A 234      15.839  -7.768 -10.765  1.00  0.84           C  
ATOM   3529  C   ASN A 234      17.251  -8.315 -10.748  1.00  0.84           C  
ATOM   3530  O   ASN A 234      18.115  -7.838 -11.475  1.00  0.84           O  
ATOM   3531  CB  ASN A 234      15.033  -8.595 -11.725  1.00  0.84           C  
ATOM   3532  CG  ASN A 234      13.618  -8.493 -11.544  1.00  0.84           C  
ATOM   3533  OD1 ASN A 234      13.071  -9.200 -10.713  1.00  0.84           O  
ATOM   3534  ND2 ASN A 234      12.990  -7.639 -12.261  1.00  0.84           N  
ATOM   3535  H   ASN A 234      16.109  -6.067 -12.055  1.00  0.84           H  
ATOM   3536  HA  ASN A 234      15.441  -7.884  -9.755  1.00  0.84           H  
ATOM   3537 1HB  ASN A 234      15.279  -8.301 -12.748  1.00  0.84           H  
ATOM   3538 2HB  ASN A 234      15.315  -9.623 -11.597  1.00  0.84           H  
ATOM   3539 1HD2 ASN A 234      11.997  -7.535 -12.169  1.00  0.84           H  
ATOM   3540 2HD2 ASN A 234      13.493  -7.086 -12.928  1.00  0.84           H  
ATOM   3541  N   ALA A 235      17.488  -9.345  -9.947  1.00  0.94           N  
ATOM   3542  CA  ALA A 235      18.796  -9.987  -9.938  1.00  0.94           C  
ATOM   3543  C   ALA A 235      18.590 -11.440  -9.560  1.00  0.94           C  
ATOM   3544  O   ALA A 235      17.631 -11.743  -8.877  1.00  0.94           O  
ATOM   3545  CB  ALA A 235      19.717  -9.283  -8.943  1.00  0.94           C  
ATOM   3546  H   ALA A 235      16.754  -9.704  -9.321  1.00  0.94           H  
ATOM   3547  HA  ALA A 235      19.219  -9.930 -10.940  1.00  0.94           H  
ATOM   3548 1HB  ALA A 235      20.693  -9.754  -8.923  1.00  0.94           H  
ATOM   3549 2HB  ALA A 235      19.831  -8.243  -9.236  1.00  0.94           H  
ATOM   3550 3HB  ALA A 235      19.274  -9.337  -7.949  1.00  0.94           H  
ATOM   3551  N   PRO A 236      19.413 -12.383  -9.980  1.00  1.11           N  
ATOM   3552  CA  PRO A 236      19.273 -13.759  -9.569  1.00  1.11           C  
ATOM   3553  C   PRO A 236      19.614 -13.970  -8.111  1.00  1.11           C  
ATOM   3554  O   PRO A 236      20.566 -13.362  -7.612  1.00  1.11           O  
ATOM   3555  CB  PRO A 236      20.295 -14.456 -10.454  1.00  1.11           C  
ATOM   3556  CG  PRO A 236      21.332 -13.384 -10.784  1.00  1.11           C  
ATOM   3557  CD  PRO A 236      20.540 -12.100 -10.889  1.00  1.11           C  
ATOM   3558  HA  PRO A 236      18.244 -14.103  -9.780  1.00  1.11           H  
ATOM   3559 1HB  PRO A 236      20.720 -15.320  -9.915  1.00  1.11           H  
ATOM   3560 2HB  PRO A 236      19.804 -14.845 -11.338  1.00  1.11           H  
ATOM   3561 1HG  PRO A 236      22.099 -13.341  -9.997  1.00  1.11           H  
ATOM   3562 2HG  PRO A 236      21.853 -13.636 -11.717  1.00  1.11           H  
ATOM   3563 1HD  PRO A 236      21.158 -11.262 -10.544  1.00  1.11           H  
ATOM   3564 2HD  PRO A 236      20.191 -11.951 -11.918  1.00  1.11           H  
ATOM   3565  N   ILE A 237      18.963 -14.932  -7.467  1.00  1.37           N  
ATOM   3566  CA  ILE A 237      19.408 -15.332  -6.145  1.00  1.37           C  
ATOM   3567  C   ILE A 237      20.461 -16.447  -6.302  1.00  1.37           C  
ATOM   3568  O   ILE A 237      20.140 -17.523  -6.819  1.00  1.37           O  
ATOM   3569  CB  ILE A 237      18.238 -15.787  -5.256  1.00  1.37           C  
ATOM   3570  CG1 ILE A 237      17.287 -14.628  -5.078  1.00  1.37           C  
ATOM   3571  CG2 ILE A 237      18.723 -16.306  -3.912  1.00  1.37           C  
ATOM   3572  CD1 ILE A 237      16.010 -14.980  -4.348  1.00  1.37           C  
ATOM   3573  H   ILE A 237      18.122 -15.346  -7.877  1.00  1.37           H  
ATOM   3574  HA  ILE A 237      19.825 -14.451  -5.677  1.00  1.37           H  
ATOM   3575  HB  ILE A 237      17.691 -16.580  -5.771  1.00  1.37           H  
ATOM   3576 1HG1 ILE A 237      17.803 -13.845  -4.555  1.00  1.37           H  
ATOM   3577 2HG1 ILE A 237      17.015 -14.253  -6.066  1.00  1.37           H  
ATOM   3578 1HG2 ILE A 237      17.867 -16.625  -3.319  1.00  1.37           H  
ATOM   3579 2HG2 ILE A 237      19.381 -17.146  -4.068  1.00  1.37           H  
ATOM   3580 3HG2 ILE A 237      19.249 -15.520  -3.383  1.00  1.37           H  
ATOM   3581 1HD1 ILE A 237      15.357 -14.116  -4.273  1.00  1.37           H  
ATOM   3582 2HD1 ILE A 237      15.501 -15.748  -4.872  1.00  1.37           H  
ATOM   3583 3HD1 ILE A 237      16.251 -15.336  -3.352  1.00  1.37           H  
ATOM   3584  N   PRO A 238      21.707 -16.250  -5.821  1.00  1.72           N  
ATOM   3585  CA  PRO A 238      22.858 -17.129  -6.000  1.00  1.72           C  
ATOM   3586  C   PRO A 238      22.706 -18.506  -5.370  1.00  1.72           C  
ATOM   3587  O   PRO A 238      23.450 -19.425  -5.701  1.00  1.72           O  
ATOM   3588  CB  PRO A 238      23.993 -16.341  -5.334  1.00  1.72           C  
ATOM   3589  CG  PRO A 238      23.319 -15.435  -4.345  1.00  1.72           C  
ATOM   3590  CD  PRO A 238      22.012 -15.057  -4.990  1.00  1.72           C  
ATOM   3591  HA  PRO A 238      23.052 -17.230  -7.078  1.00  1.72           H  
ATOM   3592 1HB  PRO A 238      24.698 -17.039  -4.857  1.00  1.72           H  
ATOM   3593 2HB  PRO A 238      24.560 -15.788  -6.098  1.00  1.72           H  
ATOM   3594 1HG  PRO A 238      23.183 -15.960  -3.387  1.00  1.72           H  
ATOM   3595 2HG  PRO A 238      23.956 -14.562  -4.140  1.00  1.72           H  
ATOM   3596 1HD  PRO A 238      21.292 -14.913  -4.188  1.00  1.72           H  
ATOM   3597 2HD  PRO A 238      22.131 -14.160  -5.625  1.00  1.72           H  
ATOM   3598  N   GLY A 239      21.756 -18.651  -4.454  1.00  2.12           N  
ATOM   3599  CA  GLY A 239      21.535 -19.925  -3.789  1.00  2.12           C  
ATOM   3600  C   GLY A 239      20.705 -20.915  -4.620  1.00  2.12           C  
ATOM   3601  O   GLY A 239      20.483 -22.047  -4.185  1.00  2.12           O  
ATOM   3602  H   GLY A 239      21.172 -17.870  -4.211  1.00  2.12           H  
ATOM   3603 1HA  GLY A 239      22.499 -20.374  -3.552  1.00  2.12           H  
ATOM   3604 2HA  GLY A 239      21.033 -19.746  -2.840  1.00  2.12           H  
ATOM   3605  N   GLY A 240      20.221 -20.506  -5.798  1.00  2.45           N  
ATOM   3606  CA  GLY A 240      19.419 -21.425  -6.606  1.00  2.45           C  
ATOM   3607  C   GLY A 240      20.263 -22.591  -7.138  1.00  2.45           C  
ATOM   3608  O   GLY A 240      21.433 -22.422  -7.473  1.00  2.45           O  
ATOM   3609  H   GLY A 240      20.398 -19.556  -6.134  1.00  2.45           H  
ATOM   3610 1HA  GLY A 240      18.593 -21.810  -6.009  1.00  2.45           H  
ATOM   3611 2HA  GLY A 240      18.983 -20.878  -7.443  1.00  2.45           H  
ATOM   3612  N   ALA A 241      19.648 -23.775  -7.265  1.00  2.59           N  
ATOM   3613  CA  ALA A 241      20.341 -24.958  -7.803  1.00  2.59           C  
ATOM   3614  C   ALA A 241      20.437 -24.928  -9.327  1.00  2.59           C  
ATOM   3615  O   ALA A 241      21.311 -25.554  -9.929  1.00  2.59           O  
ATOM   3616  CB  ALA A 241      19.618 -26.224  -7.376  1.00  2.59           C  
ATOM   3617  H   ALA A 241      18.689 -23.860  -6.963  1.00  2.59           H  
ATOM   3618  HA  ALA A 241      21.354 -24.967  -7.400  1.00  2.59           H  
ATOM   3619 1HB  ALA A 241      20.155 -27.093  -7.755  1.00  2.59           H  
ATOM   3620 2HB  ALA A 241      19.575 -26.268  -6.288  1.00  2.59           H  
ATOM   3621 3HB  ALA A 241      18.608 -26.219  -7.780  1.00  2.59           H  
ATOM   3622  N   VAL A 242      19.494 -24.231  -9.937  1.00  2.50           N  
ATOM   3623  CA  VAL A 242      19.376 -24.124 -11.380  1.00  2.50           C  
ATOM   3624  C   VAL A 242      19.431 -22.647 -11.745  1.00  2.50           C  
ATOM   3625  O   VAL A 242      18.780 -21.850 -11.067  1.00  2.50           O  
ATOM   3626  CB  VAL A 242      18.040 -24.738 -11.849  1.00  2.50           C  
ATOM   3627  CG1 VAL A 242      17.873 -24.581 -13.358  1.00  2.50           C  
ATOM   3628  CG2 VAL A 242      18.005 -26.209 -11.461  1.00  2.50           C  
ATOM   3629  H   VAL A 242      18.829 -23.743  -9.359  1.00  2.50           H  
ATOM   3630  HA  VAL A 242      20.184 -24.684 -11.833  1.00  2.50           H  
ATOM   3631  HB  VAL A 242      17.217 -24.210 -11.372  1.00  2.50           H  
ATOM   3632 1HG1 VAL A 242      16.921 -25.011 -13.662  1.00  2.50           H  
ATOM   3633 2HG1 VAL A 242      17.890 -23.524 -13.622  1.00  2.50           H  
ATOM   3634 3HG1 VAL A 242      18.679 -25.098 -13.868  1.00  2.50           H  
ATOM   3635 1HG2 VAL A 242      17.060 -26.645 -11.782  1.00  2.50           H  
ATOM   3636 2HG2 VAL A 242      18.831 -26.730 -11.948  1.00  2.50           H  
ATOM   3637 3HG2 VAL A 242      18.099 -26.312 -10.385  1.00  2.50           H  
ATOM   3638  N   PRO A 243      20.211 -22.218 -12.752  1.00  2.23           N  
ATOM   3639  CA  PRO A 243      20.258 -20.835 -13.166  1.00  2.23           C  
ATOM   3640  C   PRO A 243      18.846 -20.340 -13.402  1.00  2.23           C  
ATOM   3641  O   PRO A 243      18.051 -20.987 -14.090  1.00  2.23           O  
ATOM   3642  CB  PRO A 243      21.076 -20.916 -14.457  1.00  2.23           C  
ATOM   3643  CG  PRO A 243      21.993 -22.106 -14.231  1.00  2.23           C  
ATOM   3644  CD  PRO A 243      21.145 -23.112 -13.470  1.00  2.23           C  
ATOM   3645  HA  PRO A 243      20.766 -20.235 -12.396  1.00  2.23           H  
ATOM   3646 1HB  PRO A 243      20.405 -21.045 -15.310  1.00  2.23           H  
ATOM   3647 2HB  PRO A 243      21.622 -19.972 -14.619  1.00  2.23           H  
ATOM   3648 1HG  PRO A 243      22.348 -22.495 -15.198  1.00  2.23           H  
ATOM   3649 2HG  PRO A 243      22.888 -21.794 -13.669  1.00  2.23           H  
ATOM   3650 1HD  PRO A 243      20.617 -23.778 -14.157  1.00  2.23           H  
ATOM   3651 2HD  PRO A 243      21.805 -23.650 -12.771  1.00  2.23           H  
ATOM   3652  N   SER A 244      18.559 -19.188 -12.829  1.00  1.90           N  
ATOM   3653  CA  SER A 244      17.258 -18.552 -12.888  1.00  1.90           C  
ATOM   3654  C   SER A 244      17.111 -17.762 -14.168  1.00  1.90           C  
ATOM   3655  O   SER A 244      18.094 -17.609 -14.898  1.00  1.90           O  
ATOM   3656  CB  SER A 244      17.106 -17.673 -11.688  1.00  1.90           C  
ATOM   3657  OG  SER A 244      17.942 -16.523 -11.777  1.00  1.90           O  
ATOM   3658  H   SER A 244      19.283 -18.739 -12.288  1.00  1.90           H  
ATOM   3659  HA  SER A 244      16.488 -19.327 -12.866  1.00  1.90           H  
ATOM   3660 1HB  SER A 244      16.081 -17.417 -11.557  1.00  1.90           H  
ATOM   3661 2HB  SER A 244      17.393 -18.245 -10.807  1.00  1.90           H  
ATOM   3662  HG  SER A 244      17.781 -16.041 -10.953  1.00  1.90           H  
ATOM   3663  N   GLN A 245      15.917 -17.221 -14.457  1.00  1.58           N  
ATOM   3664  CA  GLN A 245      15.798 -16.480 -15.706  1.00  1.58           C  
ATOM   3665  C   GLN A 245      16.730 -15.288 -15.716  1.00  1.58           C  
ATOM   3666  O   GLN A 245      17.387 -15.035 -16.720  1.00  1.58           O  
ATOM   3667  CB  GLN A 245      14.368 -15.983 -15.935  1.00  1.58           C  
ATOM   3668  CG  GLN A 245      13.349 -17.060 -16.249  1.00  1.58           C  
ATOM   3669  CD  GLN A 245      11.934 -16.491 -16.403  1.00  1.58           C  
ATOM   3670  OE1 GLN A 245      11.609 -15.430 -15.861  1.00  1.58           O  
ATOM   3671  NE2 GLN A 245      11.088 -17.198 -17.152  1.00  1.58           N  
ATOM   3672  H   GLN A 245      15.110 -17.302 -13.839  1.00  1.58           H  
ATOM   3673  HA  GLN A 245      16.078 -17.137 -16.528  1.00  1.58           H  
ATOM   3674 1HB  GLN A 245      14.029 -15.440 -15.054  1.00  1.58           H  
ATOM   3675 2HB  GLN A 245      14.368 -15.278 -16.758  1.00  1.58           H  
ATOM   3676 1HG  GLN A 245      13.628 -17.546 -17.183  1.00  1.58           H  
ATOM   3677 2HG  GLN A 245      13.342 -17.784 -15.435  1.00  1.58           H  
ATOM   3678 1HE2 GLN A 245      10.151 -16.873 -17.294  1.00  1.58           H  
ATOM   3679 2HE2 GLN A 245      11.389 -18.051 -17.579  1.00  1.58           H  
ATOM   3680  N   MET A 246      16.860 -14.610 -14.580  1.00  1.33           N  
ATOM   3681  CA  MET A 246      17.722 -13.449 -14.516  1.00  1.33           C  
ATOM   3682  C   MET A 246      19.184 -13.844 -14.655  1.00  1.33           C  
ATOM   3683  O   MET A 246      19.966 -13.134 -15.291  1.00  1.33           O  
ATOM   3684  CB  MET A 246      17.468 -12.709 -13.227  1.00  1.33           C  
ATOM   3685  CG  MET A 246      16.088 -12.121 -13.156  1.00  1.33           C  
ATOM   3686  SD  MET A 246      15.738 -10.896 -14.353  1.00  1.33           S  
ATOM   3687  CE  MET A 246      13.961 -10.997 -14.301  1.00  1.33           C  
ATOM   3688  H   MET A 246      16.322 -14.889 -13.776  1.00  1.33           H  
ATOM   3689  HA  MET A 246      17.473 -12.791 -15.343  1.00  1.33           H  
ATOM   3690 1HB  MET A 246      17.593 -13.388 -12.386  1.00  1.33           H  
ATOM   3691 2HB  MET A 246      18.185 -11.911 -13.110  1.00  1.33           H  
ATOM   3692 1HG  MET A 246      15.373 -12.910 -13.320  1.00  1.33           H  
ATOM   3693 2HG  MET A 246      15.929 -11.702 -12.172  1.00  1.33           H  
ATOM   3694 1HE  MET A 246      13.536 -10.274 -14.998  1.00  1.33           H  
ATOM   3695 2HE  MET A 246      13.644 -12.002 -14.581  1.00  1.33           H  
ATOM   3696 3HE  MET A 246      13.604 -10.781 -13.298  1.00  1.33           H  
ATOM   3697  N   ALA A 247      19.581 -15.002 -14.109  1.00  1.15           N  
ATOM   3698  CA  ALA A 247      20.979 -15.380 -14.310  1.00  1.15           C  
ATOM   3699  C   ALA A 247      21.241 -15.584 -15.792  1.00  1.15           C  
ATOM   3700  O   ALA A 247      22.253 -15.127 -16.334  1.00  1.15           O  
ATOM   3701  CB  ALA A 247      21.321 -16.655 -13.567  1.00  1.15           C  
ATOM   3702  H   ALA A 247      18.945 -15.589 -13.557  1.00  1.15           H  
ATOM   3703  HA  ALA A 247      21.610 -14.567 -13.956  1.00  1.15           H  
ATOM   3704 1HB  ALA A 247      22.367 -16.904 -13.738  1.00  1.15           H  
ATOM   3705 2HB  ALA A 247      21.149 -16.519 -12.505  1.00  1.15           H  
ATOM   3706 3HB  ALA A 247      20.689 -17.462 -13.938  1.00  1.15           H  
ATOM   3707  N   ARG A 248      20.286 -16.238 -16.452  1.00  1.02           N  
ATOM   3708  CA  ARG A 248      20.386 -16.539 -17.865  1.00  1.02           C  
ATOM   3709  C   ARG A 248      20.360 -15.264 -18.693  1.00  1.02           C  
ATOM   3710  O   ARG A 248      21.083 -15.153 -19.685  1.00  1.02           O  
ATOM   3711  CB  ARG A 248      19.258 -17.481 -18.248  1.00  1.02           C  
ATOM   3712  CG  ARG A 248      19.420 -18.899 -17.679  1.00  1.02           C  
ATOM   3713  CD  ARG A 248      18.211 -19.735 -17.893  1.00  1.02           C  
ATOM   3714  NE  ARG A 248      18.400 -21.098 -17.412  1.00  1.02           N  
ATOM   3715  CZ  ARG A 248      17.406 -21.969 -17.144  1.00  1.02           C  
ATOM   3716  NH1 ARG A 248      16.153 -21.605 -17.295  1.00  1.02           N  
ATOM   3717  NH2 ARG A 248      17.689 -23.192 -16.732  1.00  1.02           N  
ATOM   3718  H   ARG A 248      19.465 -16.572 -15.942  1.00  1.02           H  
ATOM   3719  HA  ARG A 248      21.335 -17.048 -18.041  1.00  1.02           H  
ATOM   3720 1HB  ARG A 248      18.316 -17.088 -17.883  1.00  1.02           H  
ATOM   3721 2HB  ARG A 248      19.189 -17.553 -19.331  1.00  1.02           H  
ATOM   3722 1HG  ARG A 248      20.270 -19.387 -18.154  1.00  1.02           H  
ATOM   3723 2HG  ARG A 248      19.597 -18.832 -16.603  1.00  1.02           H  
ATOM   3724 1HD  ARG A 248      17.378 -19.295 -17.339  1.00  1.02           H  
ATOM   3725 2HD  ARG A 248      17.967 -19.773 -18.952  1.00  1.02           H  
ATOM   3726  HE  ARG A 248      19.346 -21.416 -17.274  1.00  1.02           H  
ATOM   3727 1HH1 ARG A 248      15.935 -20.672 -17.609  1.00  1.02           H  
ATOM   3728 2HH1 ARG A 248      15.412 -22.259 -17.092  1.00  1.02           H  
ATOM   3729 1HH2 ARG A 248      18.649 -23.478 -16.628  1.00  1.02           H  
ATOM   3730 2HH2 ARG A 248      16.944 -23.841 -16.530  1.00  1.02           H  
ATOM   3731  N   PHE A 249      19.563 -14.280 -18.267  1.00  0.93           N  
ATOM   3732  CA  PHE A 249      19.479 -13.013 -18.976  1.00  0.93           C  
ATOM   3733  C   PHE A 249      20.807 -12.283 -18.932  1.00  0.93           C  
ATOM   3734  O   PHE A 249      21.251 -11.742 -19.942  1.00  0.93           O  
ATOM   3735  CB  PHE A 249      18.448 -12.101 -18.347  1.00  0.93           C  
ATOM   3736  CG  PHE A 249      17.009 -12.511 -18.533  1.00  0.93           C  
ATOM   3737  CD1 PHE A 249      16.640 -13.484 -19.439  1.00  0.93           C  
ATOM   3738  CD2 PHE A 249      16.022 -11.903 -17.791  1.00  0.93           C  
ATOM   3739  CE1 PHE A 249      15.311 -13.843 -19.579  1.00  0.93           C  
ATOM   3740  CE2 PHE A 249      14.699 -12.249 -17.929  1.00  0.93           C  
ATOM   3741  CZ  PHE A 249      14.340 -13.225 -18.825  1.00  0.93           C  
ATOM   3742  H   PHE A 249      18.968 -14.437 -17.456  1.00  0.93           H  
ATOM   3743  HA  PHE A 249      19.211 -13.205 -20.015  1.00  0.93           H  
ATOM   3744 1HB  PHE A 249      18.640 -12.044 -17.282  1.00  0.93           H  
ATOM   3745 2HB  PHE A 249      18.581 -11.118 -18.729  1.00  0.93           H  
ATOM   3746  HD1 PHE A 249      17.406 -13.975 -20.038  1.00  0.93           H  
ATOM   3747  HD2 PHE A 249      16.310 -11.136 -17.091  1.00  0.93           H  
ATOM   3748  HE1 PHE A 249      15.034 -14.616 -20.292  1.00  0.93           H  
ATOM   3749  HE2 PHE A 249      13.939 -11.751 -17.328  1.00  0.93           H  
ATOM   3750  HZ  PHE A 249      13.294 -13.508 -18.939  1.00  0.93           H  
ATOM   3751  N   LEU A 250      21.466 -12.295 -17.769  1.00  0.85           N  
ATOM   3752  CA  LEU A 250      22.763 -11.640 -17.631  1.00  0.85           C  
ATOM   3753  C   LEU A 250      23.796 -12.324 -18.516  1.00  0.85           C  
ATOM   3754  O   LEU A 250      24.654 -11.670 -19.122  1.00  0.85           O  
ATOM   3755  CB  LEU A 250      23.201 -11.642 -16.160  1.00  0.85           C  
ATOM   3756  CG  LEU A 250      22.392 -10.711 -15.237  1.00  0.85           C  
ATOM   3757  CD1 LEU A 250      22.732 -10.986 -13.792  1.00  0.85           C  
ATOM   3758  CD2 LEU A 250      22.730  -9.256 -15.575  1.00  0.85           C  
ATOM   3759  H   LEU A 250      21.043 -12.749 -16.955  1.00  0.85           H  
ATOM   3760  HA  LEU A 250      22.662 -10.605 -17.957  1.00  0.85           H  
ATOM   3761 1HB  LEU A 250      23.099 -12.661 -15.775  1.00  0.85           H  
ATOM   3762 2HB  LEU A 250      24.248 -11.351 -16.105  1.00  0.85           H  
ATOM   3763  HG  LEU A 250      21.336 -10.893 -15.384  1.00  0.85           H  
ATOM   3764 1HD1 LEU A 250      22.152 -10.330 -13.154  1.00  0.85           H  
ATOM   3765 2HD1 LEU A 250      22.490 -12.022 -13.561  1.00  0.85           H  
ATOM   3766 3HD1 LEU A 250      23.788 -10.815 -13.626  1.00  0.85           H  
ATOM   3767 1HD2 LEU A 250      22.166  -8.588 -14.929  1.00  0.85           H  
ATOM   3768 2HD2 LEU A 250      23.795  -9.083 -15.424  1.00  0.85           H  
ATOM   3769 3HD2 LEU A 250      22.476  -9.062 -16.616  1.00  0.85           H  
ATOM   3770  N   GLU A 251      23.725 -13.650 -18.637  1.00  0.79           N  
ATOM   3771  CA  GLU A 251      24.675 -14.297 -19.530  1.00  0.79           C  
ATOM   3772  C   GLU A 251      24.358 -13.939 -20.992  1.00  0.79           C  
ATOM   3773  O   GLU A 251      25.238 -13.517 -21.747  1.00  0.79           O  
ATOM   3774  CB  GLU A 251      24.643 -15.824 -19.352  1.00  0.79           C  
ATOM   3775  CG  GLU A 251      25.196 -16.333 -18.016  1.00  0.79           C  
ATOM   3776  CD  GLU A 251      25.129 -17.852 -17.867  1.00  0.79           C  
ATOM   3777  OE1 GLU A 251      24.614 -18.505 -18.747  1.00  0.79           O  
ATOM   3778  OE2 GLU A 251      25.600 -18.350 -16.868  1.00  0.79           O  
ATOM   3779  H   GLU A 251      23.043 -14.191 -18.100  1.00  0.79           H  
ATOM   3780  HA  GLU A 251      25.676 -13.936 -19.295  1.00  0.79           H  
ATOM   3781 1HB  GLU A 251      23.611 -16.170 -19.433  1.00  0.79           H  
ATOM   3782 2HB  GLU A 251      25.208 -16.295 -20.154  1.00  0.79           H  
ATOM   3783 1HG  GLU A 251      26.232 -16.014 -17.922  1.00  0.79           H  
ATOM   3784 2HG  GLU A 251      24.629 -15.870 -17.209  1.00  0.79           H  
ATOM   3785  N   ALA A 252      23.074 -14.011 -21.360  1.00  0.75           N  
ATOM   3786  CA  ALA A 252      22.601 -13.734 -22.719  1.00  0.75           C  
ATOM   3787  C   ALA A 252      22.903 -12.319 -23.166  1.00  0.75           C  
ATOM   3788  O   ALA A 252      23.209 -12.069 -24.333  1.00  0.75           O  
ATOM   3789  CB  ALA A 252      21.105 -13.951 -22.801  1.00  0.75           C  
ATOM   3790  H   ALA A 252      22.390 -14.327 -20.675  1.00  0.75           H  
ATOM   3791  HA  ALA A 252      23.105 -14.421 -23.396  1.00  0.75           H  
ATOM   3792 1HB  ALA A 252      20.770 -13.774 -23.807  1.00  0.75           H  
ATOM   3793 2HB  ALA A 252      20.869 -14.973 -22.512  1.00  0.75           H  
ATOM   3794 3HB  ALA A 252      20.602 -13.260 -22.128  1.00  0.75           H  
ATOM   3795  N   ASN A 253      22.828 -11.392 -22.222  1.00  0.72           N  
ATOM   3796  CA  ASN A 253      23.034  -9.989 -22.484  1.00  0.72           C  
ATOM   3797  C   ASN A 253      24.431  -9.514 -22.182  1.00  0.72           C  
ATOM   3798  O   ASN A 253      24.680  -8.315 -22.262  1.00  0.72           O  
ATOM   3799  CB  ASN A 253      22.090  -9.198 -21.599  1.00  0.72           C  
ATOM   3800  CG  ASN A 253      21.835  -7.793 -22.004  1.00  0.72           C  
ATOM   3801  OD1 ASN A 253      21.538  -7.509 -23.164  1.00  0.72           O  
ATOM   3802  ND2 ASN A 253      21.975  -6.897 -21.058  1.00  0.72           N  
ATOM   3803  H   ASN A 253      22.556 -11.663 -21.278  1.00  0.72           H  
ATOM   3804  HA  ASN A 253      22.852  -9.794 -23.537  1.00  0.72           H  
ATOM   3805 1HB  ASN A 253      21.135  -9.716 -21.558  1.00  0.72           H  
ATOM   3806 2HB  ASN A 253      22.486  -9.203 -20.586  1.00  0.72           H  
ATOM   3807 1HD2 ASN A 253      21.838  -5.926 -21.255  1.00  0.72           H  
ATOM   3808 2HD2 ASN A 253      22.276  -7.204 -20.132  1.00  0.72           H  
ATOM   3809  N   ASN A 254      25.371 -10.410 -21.878  1.00  0.70           N  
ATOM   3810  CA  ASN A 254      26.713  -9.938 -21.571  1.00  0.70           C  
ATOM   3811  C   ASN A 254      26.718  -8.847 -20.480  1.00  0.70           C  
ATOM   3812  O   ASN A 254      27.406  -7.831 -20.617  1.00  0.70           O  
ATOM   3813  CB  ASN A 254      27.411  -9.483 -22.846  1.00  0.70           C  
ATOM   3814  CG  ASN A 254      27.705 -10.651 -23.771  1.00  0.70           C  
ATOM   3815  OD1 ASN A 254      28.350 -11.619 -23.342  1.00  0.70           O  
ATOM   3816  ND2 ASN A 254      27.243 -10.601 -24.999  1.00  0.70           N  
ATOM   3817  H   ASN A 254      25.169 -11.411 -21.844  1.00  0.70           H  
ATOM   3818  HA  ASN A 254      27.274 -10.784 -21.168  1.00  0.70           H  
ATOM   3819 1HB  ASN A 254      26.806  -8.754 -23.390  1.00  0.70           H  
ATOM   3820 2HB  ASN A 254      28.349  -8.994 -22.590  1.00  0.70           H  
ATOM   3821 1HD2 ASN A 254      27.413 -11.362 -25.621  1.00  0.70           H  
ATOM   3822 2HD2 ASN A 254      26.690  -9.812 -25.325  1.00  0.70           H  
ATOM   3823  N   GLY A 255      25.967  -9.066 -19.389  1.00  0.68           N  
ATOM   3824  CA  GLY A 255      25.899  -8.089 -18.300  1.00  0.68           C  
ATOM   3825  C   GLY A 255      24.512  -7.428 -18.153  1.00  0.68           C  
ATOM   3826  O   GLY A 255      23.545  -7.860 -18.776  1.00  0.68           O  
ATOM   3827  H   GLY A 255      25.434  -9.934 -19.317  1.00  0.68           H  
ATOM   3828 1HA  GLY A 255      26.165  -8.586 -17.364  1.00  0.68           H  
ATOM   3829 2HA  GLY A 255      26.659  -7.338 -18.484  1.00  0.68           H  
ATOM   3830  N   PRO A 256      24.390  -6.413 -17.277  1.00  0.68           N  
ATOM   3831  CA  PRO A 256      23.157  -5.752 -16.852  1.00  0.68           C  
ATOM   3832  C   PRO A 256      22.501  -4.835 -17.888  1.00  0.68           C  
ATOM   3833  O   PRO A 256      23.166  -4.305 -18.782  1.00  0.68           O  
ATOM   3834  CB  PRO A 256      23.650  -4.942 -15.659  1.00  0.68           C  
ATOM   3835  CG  PRO A 256      25.090  -4.637 -15.942  1.00  0.68           C  
ATOM   3836  CD  PRO A 256      25.613  -5.845 -16.674  1.00  0.68           C  
ATOM   3837  HA  PRO A 256      22.442  -6.511 -16.522  1.00  0.68           H  
ATOM   3838 1HB  PRO A 256      23.014  -4.071 -15.511  1.00  0.68           H  
ATOM   3839 2HB  PRO A 256      23.583  -5.546 -14.771  1.00  0.68           H  
ATOM   3840 1HG  PRO A 256      25.171  -3.715 -16.526  1.00  0.68           H  
ATOM   3841 2HG  PRO A 256      25.629  -4.455 -14.998  1.00  0.68           H  
ATOM   3842 1HD  PRO A 256      26.313  -5.488 -17.438  1.00  0.68           H  
ATOM   3843 2HD  PRO A 256      26.079  -6.555 -15.974  1.00  0.68           H  
ATOM   3844  N   GLY A 257      21.186  -4.625 -17.721  1.00  0.67           N  
ATOM   3845  CA  GLY A 257      20.415  -3.697 -18.569  1.00  0.67           C  
ATOM   3846  C   GLY A 257      18.960  -4.140 -18.778  1.00  0.67           C  
ATOM   3847  O   GLY A 257      18.486  -5.084 -18.139  1.00  0.67           O  
ATOM   3848  H   GLY A 257      20.725  -5.117 -16.954  1.00  0.67           H  
ATOM   3849 1HA  GLY A 257      20.425  -2.705 -18.118  1.00  0.67           H  
ATOM   3850 2HA  GLY A 257      20.905  -3.602 -19.537  1.00  0.67           H  
ATOM   3851  N   VAL A 258      18.235  -3.447 -19.664  1.00  0.67           N  
ATOM   3852  CA  VAL A 258      16.812  -3.787 -19.888  1.00  0.67           C  
ATOM   3853  C   VAL A 258      16.544  -5.134 -20.520  1.00  0.67           C  
ATOM   3854  O   VAL A 258      17.145  -5.482 -21.533  1.00  0.67           O  
ATOM   3855  CB  VAL A 258      16.122  -2.762 -20.764  1.00  0.67           C  
ATOM   3856  CG1 VAL A 258      14.691  -3.195 -21.138  1.00  0.67           C  
ATOM   3857  CG2 VAL A 258      16.067  -1.563 -20.047  1.00  0.67           C  
ATOM   3858  H   VAL A 258      18.670  -2.659 -20.168  1.00  0.67           H  
ATOM   3859  HA  VAL A 258      16.316  -3.762 -18.928  1.00  0.67           H  
ATOM   3860  HB  VAL A 258      16.702  -2.635 -21.655  1.00  0.67           H  
ATOM   3861 1HG1 VAL A 258      14.227  -2.429 -21.747  1.00  0.67           H  
ATOM   3862 2HG1 VAL A 258      14.716  -4.125 -21.703  1.00  0.67           H  
ATOM   3863 3HG1 VAL A 258      14.106  -3.340 -20.229  1.00  0.67           H  
ATOM   3864 1HG2 VAL A 258      15.606  -0.781 -20.644  1.00  0.67           H  
ATOM   3865 2HG2 VAL A 258      15.495  -1.730 -19.143  1.00  0.67           H  
ATOM   3866 3HG2 VAL A 258      17.073  -1.310 -19.801  1.00  0.67           H  
ATOM   3867  N   GLN A 259      15.620  -5.866 -19.909  1.00  0.67           N  
ATOM   3868  CA  GLN A 259      15.181  -7.171 -20.377  1.00  0.67           C  
ATOM   3869  C   GLN A 259      13.748  -7.214 -20.863  1.00  0.67           C  
ATOM   3870  O   GLN A 259      13.395  -8.047 -21.701  1.00  0.67           O  
ATOM   3871  CB  GLN A 259      15.314  -8.181 -19.260  1.00  0.67           C  
ATOM   3872  CG  GLN A 259      16.698  -8.363 -18.837  1.00  0.67           C  
ATOM   3873  CD  GLN A 259      17.546  -8.948 -19.956  1.00  0.67           C  
ATOM   3874  OE1 GLN A 259      17.200  -9.985 -20.523  1.00  0.67           O  
ATOM   3875  NE2 GLN A 259      18.654  -8.312 -20.277  1.00  0.67           N  
ATOM   3876  H   GLN A 259      15.202  -5.479 -19.071  1.00  0.67           H  
ATOM   3877  HA  GLN A 259      15.825  -7.466 -21.205  1.00  0.67           H  
ATOM   3878 1HB  GLN A 259      14.726  -7.853 -18.392  1.00  0.67           H  
ATOM   3879 2HB  GLN A 259      14.919  -9.145 -19.584  1.00  0.67           H  
ATOM   3880 1HG  GLN A 259      17.099  -7.391 -18.563  1.00  0.67           H  
ATOM   3881 2HG  GLN A 259      16.719  -9.033 -17.997  1.00  0.67           H  
ATOM   3882 1HE2 GLN A 259      19.234  -8.669 -21.006  1.00  0.67           H  
ATOM   3883 2HE2 GLN A 259      18.909  -7.454 -19.820  1.00  0.67           H  
ATOM   3884  N   HIS A 260      12.905  -6.356 -20.318  1.00  0.68           N  
ATOM   3885  CA  HIS A 260      11.494  -6.535 -20.601  1.00  0.68           C  
ATOM   3886  C   HIS A 260      10.656  -5.271 -20.554  1.00  0.68           C  
ATOM   3887  O   HIS A 260      10.783  -4.436 -19.659  1.00  0.68           O  
ATOM   3888  CB  HIS A 260      10.969  -7.572 -19.609  1.00  0.68           C  
ATOM   3889  CG  HIS A 260       9.642  -7.939 -19.717  1.00  0.68           C  
ATOM   3890  ND1 HIS A 260       9.201  -8.774 -20.666  1.00  0.68           N  
ATOM   3891  CD2 HIS A 260       8.588  -7.618 -18.962  1.00  0.68           C  
ATOM   3892  CE1 HIS A 260       7.949  -8.952 -20.527  1.00  0.68           C  
ATOM   3893  NE2 HIS A 260       7.541  -8.262 -19.474  1.00  0.68           N  
ATOM   3894  H   HIS A 260      13.235  -5.662 -19.647  1.00  0.68           H  
ATOM   3895  HA  HIS A 260      11.388  -6.944 -21.600  1.00  0.68           H  
ATOM   3896 1HB  HIS A 260      11.559  -8.485 -19.710  1.00  0.68           H  
ATOM   3897 2HB  HIS A 260      11.110  -7.235 -18.618  1.00  0.68           H  
ATOM   3898  HD2 HIS A 260       8.584  -6.962 -18.086  1.00  0.68           H  
ATOM   3899  HE1 HIS A 260       7.355  -9.576 -21.173  1.00  0.68           H  
ATOM   3900  HE2 HIS A 260       6.578  -8.217 -19.097  1.00  0.68           H  
ATOM   3901  N   ILE A 261       9.779  -5.142 -21.537  1.00  0.68           N  
ATOM   3902  CA  ILE A 261       8.892  -3.988 -21.599  1.00  0.68           C  
ATOM   3903  C   ILE A 261       7.437  -4.399 -21.481  1.00  0.68           C  
ATOM   3904  O   ILE A 261       6.963  -5.239 -22.250  1.00  0.68           O  
ATOM   3905  CB  ILE A 261       9.075  -3.260 -22.917  1.00  0.68           C  
ATOM   3906  CG1 ILE A 261      10.477  -2.812 -23.059  1.00  0.68           C  
ATOM   3907  CG2 ILE A 261       8.127  -2.074 -22.989  1.00  0.68           C  
ATOM   3908  CD1 ILE A 261      10.736  -2.404 -24.413  1.00  0.68           C  
ATOM   3909  H   ILE A 261       9.738  -5.873 -22.255  1.00  0.68           H  
ATOM   3910  HA  ILE A 261       9.123  -3.311 -20.778  1.00  0.68           H  
ATOM   3911  HB  ILE A 261       8.867  -3.946 -23.738  1.00  0.68           H  
ATOM   3912 1HG1 ILE A 261      10.659  -1.980 -22.386  1.00  0.68           H  
ATOM   3913 2HG1 ILE A 261      11.161  -3.616 -22.810  1.00  0.68           H  
ATOM   3914 1HG2 ILE A 261       8.256  -1.562 -23.938  1.00  0.68           H  
ATOM   3915 2HG2 ILE A 261       7.103  -2.415 -22.905  1.00  0.68           H  
ATOM   3916 3HG2 ILE A 261       8.345  -1.388 -22.168  1.00  0.68           H  
ATOM   3917 1HD1 ILE A 261      11.742  -2.082 -24.506  1.00  0.68           H  
ATOM   3918 2HD1 ILE A 261      10.567  -3.250 -25.068  1.00  0.68           H  
ATOM   3919 3HD1 ILE A 261      10.066  -1.603 -24.682  1.00  0.68           H  
ATOM   3920  N   ALA A 262       6.734  -3.784 -20.541  1.00  0.69           N  
ATOM   3921  CA  ALA A 262       5.319  -4.042 -20.353  1.00  0.69           C  
ATOM   3922  C   ALA A 262       4.506  -2.870 -20.876  1.00  0.69           C  
ATOM   3923  O   ALA A 262       4.747  -1.723 -20.479  1.00  0.69           O  
ATOM   3924  CB  ALA A 262       5.020  -4.280 -18.915  1.00  0.69           C  
ATOM   3925  H   ALA A 262       7.198  -3.104 -19.938  1.00  0.69           H  
ATOM   3926  HA  ALA A 262       5.053  -4.925 -20.919  1.00  0.69           H  
ATOM   3927 1HB  ALA A 262       3.960  -4.484 -18.791  1.00  0.69           H  
ATOM   3928 2HB  ALA A 262       5.601  -5.134 -18.561  1.00  0.69           H  
ATOM   3929 3HB  ALA A 262       5.292  -3.393 -18.367  1.00  0.69           H  
ATOM   3930  N   LEU A 263       3.532  -3.175 -21.733  1.00  0.70           N  
ATOM   3931  CA  LEU A 263       2.697  -2.180 -22.393  1.00  0.70           C  
ATOM   3932  C   LEU A 263       1.269  -2.274 -21.847  1.00  0.70           C  
ATOM   3933  O   LEU A 263       0.695  -3.360 -21.785  1.00  0.70           O  
ATOM   3934  CB  LEU A 263       2.707  -2.473 -23.911  1.00  0.70           C  
ATOM   3935  CG  LEU A 263       4.128  -2.404 -24.589  1.00  0.70           C  
ATOM   3936  CD1 LEU A 263       4.848  -3.680 -24.318  1.00  0.70           C  
ATOM   3937  CD2 LEU A 263       4.058  -2.226 -26.094  1.00  0.70           C  
ATOM   3938  H   LEU A 263       3.404  -4.154 -21.973  1.00  0.70           H  
ATOM   3939  HA  LEU A 263       3.089  -1.184 -22.197  1.00  0.70           H  
ATOM   3940 1HB  LEU A 263       2.301  -3.463 -24.074  1.00  0.70           H  
ATOM   3941 2HB  LEU A 263       2.071  -1.756 -24.402  1.00  0.70           H  
ATOM   3942  HG  LEU A 263       4.688  -1.600 -24.142  1.00  0.70           H  
ATOM   3943 1HD1 LEU A 263       5.812  -3.605 -24.738  1.00  0.70           H  
ATOM   3944 2HD1 LEU A 263       4.942  -3.859 -23.283  1.00  0.70           H  
ATOM   3945 3HD1 LEU A 263       4.308  -4.511 -24.766  1.00  0.70           H  
ATOM   3946 1HD2 LEU A 263       5.071  -2.214 -26.493  1.00  0.70           H  
ATOM   3947 2HD2 LEU A 263       3.508  -3.058 -26.505  1.00  0.70           H  
ATOM   3948 3HD2 LEU A 263       3.575  -1.325 -26.374  1.00  0.70           H  
ATOM   3949  N   LEU A 264       0.697  -1.141 -21.455  1.00  0.71           N  
ATOM   3950  CA  LEU A 264      -0.634  -1.097 -20.855  1.00  0.71           C  
ATOM   3951  C   LEU A 264      -1.706  -0.910 -21.904  1.00  0.71           C  
ATOM   3952  O   LEU A 264      -1.607  -0.009 -22.755  1.00  0.71           O  
ATOM   3953  CB  LEU A 264      -0.731   0.043 -19.831  1.00  0.71           C  
ATOM   3954  CG  LEU A 264      -2.045   0.177 -19.019  1.00  0.71           C  
ATOM   3955  CD1 LEU A 264      -2.176  -1.021 -18.089  1.00  0.71           C  
ATOM   3956  CD2 LEU A 264      -2.006   1.464 -18.225  1.00  0.71           C  
ATOM   3957  H   LEU A 264       1.201  -0.272 -21.556  1.00  0.71           H  
ATOM   3958  HA  LEU A 264      -0.821  -2.038 -20.354  1.00  0.71           H  
ATOM   3959 1HB  LEU A 264       0.074  -0.065 -19.119  1.00  0.71           H  
ATOM   3960 2HB  LEU A 264      -0.578   0.976 -20.360  1.00  0.71           H  
ATOM   3961  HG  LEU A 264      -2.908   0.186 -19.690  1.00  0.71           H  
ATOM   3962 1HD1 LEU A 264      -3.086  -0.941 -17.514  1.00  0.71           H  
ATOM   3963 2HD1 LEU A 264      -2.202  -1.915 -18.680  1.00  0.71           H  
ATOM   3964 3HD1 LEU A 264      -1.321  -1.049 -17.413  1.00  0.71           H  
ATOM   3965 1HD2 LEU A 264      -2.907   1.566 -17.641  1.00  0.71           H  
ATOM   3966 2HD2 LEU A 264      -1.145   1.452 -17.554  1.00  0.71           H  
ATOM   3967 3HD2 LEU A 264      -1.926   2.298 -18.901  1.00  0.71           H  
ATOM   3968  N   SER A 265      -2.735  -1.746 -21.807  1.00  0.72           N  
ATOM   3969  CA  SER A 265      -3.895  -1.725 -22.686  1.00  0.72           C  
ATOM   3970  C   SER A 265      -5.196  -1.596 -21.902  1.00  0.72           C  
ATOM   3971  O   SER A 265      -5.321  -2.113 -20.798  1.00  0.72           O  
ATOM   3972  CB  SER A 265      -3.964  -2.999 -23.499  1.00  0.72           C  
ATOM   3973  OG  SER A 265      -5.130  -3.017 -24.293  1.00  0.72           O  
ATOM   3974  H   SER A 265      -2.683  -2.467 -21.080  1.00  0.72           H  
ATOM   3975  HA  SER A 265      -3.810  -0.871 -23.361  1.00  0.72           H  
ATOM   3976 1HB  SER A 265      -3.102  -3.085 -24.122  1.00  0.72           H  
ATOM   3977 2HB  SER A 265      -3.964  -3.864 -22.829  1.00  0.72           H  
ATOM   3978  HG  SER A 265      -4.936  -3.612 -25.062  1.00  0.72           H  
ATOM   3979  N   ASP A 266      -6.193  -0.958 -22.508  1.00  0.72           N  
ATOM   3980  CA  ASP A 266      -7.520  -0.863 -21.893  1.00  0.72           C  
ATOM   3981  C   ASP A 266      -8.352  -2.126 -22.140  1.00  0.72           C  
ATOM   3982  O   ASP A 266      -9.445  -2.270 -21.590  1.00  0.72           O  
ATOM   3983  CB  ASP A 266      -8.298   0.335 -22.441  1.00  0.72           C  
ATOM   3984  CG  ASP A 266      -7.747   1.686 -22.036  1.00  0.72           C  
ATOM   3985  OD1 ASP A 266      -7.094   1.779 -21.030  1.00  0.72           O  
ATOM   3986  OD2 ASP A 266      -7.986   2.627 -22.749  1.00  0.72           O  
ATOM   3987  H   ASP A 266      -6.030  -0.547 -23.420  1.00  0.72           H  
ATOM   3988  HA  ASP A 266      -7.399  -0.746 -20.818  1.00  0.72           H  
ATOM   3989 1HB  ASP A 266      -8.308   0.281 -23.531  1.00  0.72           H  
ATOM   3990 2HB  ASP A 266      -9.332   0.269 -22.106  1.00  0.72           H  
ATOM   3991  N   ASP A 267      -7.853  -3.005 -23.013  1.00  0.72           N  
ATOM   3992  CA  ASP A 267      -8.523  -4.243 -23.394  1.00  0.72           C  
ATOM   3993  C   ASP A 267      -7.522  -5.285 -23.875  1.00  0.72           C  
ATOM   3994  O   ASP A 267      -7.306  -5.441 -25.084  1.00  0.72           O  
ATOM   3995  CB  ASP A 267      -9.576  -3.957 -24.484  1.00  0.72           C  
ATOM   3996  CG  ASP A 267     -10.417  -5.196 -24.918  1.00  0.72           C  
ATOM   3997  OD1 ASP A 267     -10.052  -6.314 -24.577  1.00  0.72           O  
ATOM   3998  OD2 ASP A 267     -11.389  -5.014 -25.609  1.00  0.72           O  
ATOM   3999  H   ASP A 267      -6.935  -2.833 -23.418  1.00  0.72           H  
ATOM   4000  HA  ASP A 267      -9.029  -4.643 -22.514  1.00  0.72           H  
ATOM   4001 1HB  ASP A 267     -10.263  -3.189 -24.121  1.00  0.72           H  
ATOM   4002 2HB  ASP A 267      -9.076  -3.554 -25.366  1.00  0.72           H  
ATOM   4003  N   ILE A 268      -6.955  -6.038 -22.929  1.00  0.71           N  
ATOM   4004  CA  ILE A 268      -5.958  -7.057 -23.242  1.00  0.71           C  
ATOM   4005  C   ILE A 268      -6.480  -8.188 -24.109  1.00  0.71           C  
ATOM   4006  O   ILE A 268      -5.698  -8.872 -24.763  1.00  0.71           O  
ATOM   4007  CB  ILE A 268      -5.346  -7.676 -21.990  1.00  0.71           C  
ATOM   4008  CG1 ILE A 268      -4.044  -8.406 -22.370  1.00  0.71           C  
ATOM   4009  CG2 ILE A 268      -6.293  -8.634 -21.385  1.00  0.71           C  
ATOM   4010  CD1 ILE A 268      -3.181  -8.803 -21.189  1.00  0.71           C  
ATOM   4011  H   ILE A 268      -7.200  -5.865 -21.951  1.00  0.71           H  
ATOM   4012  HA  ILE A 268      -5.153  -6.567 -23.785  1.00  0.71           H  
ATOM   4013  HB  ILE A 268      -5.103  -6.892 -21.269  1.00  0.71           H  
ATOM   4014 1HG1 ILE A 268      -4.300  -9.309 -22.921  1.00  0.71           H  
ATOM   4015 2HG1 ILE A 268      -3.466  -7.763 -23.019  1.00  0.71           H  
ATOM   4016 1HG2 ILE A 268      -5.831  -9.049 -20.533  1.00  0.71           H  
ATOM   4017 2HG2 ILE A 268      -7.210  -8.117 -21.101  1.00  0.71           H  
ATOM   4018 3HG2 ILE A 268      -6.520  -9.423 -22.079  1.00  0.71           H  
ATOM   4019 1HD1 ILE A 268      -2.287  -9.310 -21.550  1.00  0.71           H  
ATOM   4020 2HD1 ILE A 268      -2.890  -7.913 -20.627  1.00  0.71           H  
ATOM   4021 3HD1 ILE A 268      -3.731  -9.467 -20.543  1.00  0.71           H  
ATOM   4022  N   PHE A 269      -7.789  -8.425 -24.100  1.00  0.70           N  
ATOM   4023  CA  PHE A 269      -8.325  -9.516 -24.886  1.00  0.70           C  
ATOM   4024  C   PHE A 269      -8.284  -9.091 -26.342  1.00  0.70           C  
ATOM   4025  O   PHE A 269      -7.812  -9.836 -27.204  1.00  0.70           O  
ATOM   4026  CB  PHE A 269      -9.752  -9.818 -24.432  1.00  0.70           C  
ATOM   4027  CG  PHE A 269      -9.835 -10.418 -23.035  1.00  0.70           C  
ATOM   4028  CD1 PHE A 269      -9.929  -9.594 -21.923  1.00  0.70           C  
ATOM   4029  CD2 PHE A 269      -9.862 -11.782 -22.835  1.00  0.70           C  
ATOM   4030  CE1 PHE A 269     -10.031 -10.129 -20.644  1.00  0.70           C  
ATOM   4031  CE2 PHE A 269      -9.969 -12.317 -21.565  1.00  0.70           C  
ATOM   4032  CZ  PHE A 269     -10.052 -11.495 -20.470  1.00  0.70           C  
ATOM   4033  H   PHE A 269      -8.414  -7.822 -23.573  1.00  0.70           H  
ATOM   4034  HA  PHE A 269      -7.701 -10.397 -24.751  1.00  0.70           H  
ATOM   4035 1HB  PHE A 269     -10.339  -8.895 -24.445  1.00  0.70           H  
ATOM   4036 2HB  PHE A 269     -10.218 -10.513 -25.131  1.00  0.70           H  
ATOM   4037  HD1 PHE A 269      -9.918  -8.508 -22.070  1.00  0.70           H  
ATOM   4038  HD2 PHE A 269      -9.810 -12.438 -23.695  1.00  0.70           H  
ATOM   4039  HE1 PHE A 269     -10.100  -9.469 -19.779  1.00  0.70           H  
ATOM   4040  HE2 PHE A 269      -9.993 -13.394 -21.432  1.00  0.70           H  
ATOM   4041  HZ  PHE A 269     -10.138 -11.923 -19.469  1.00  0.70           H  
ATOM   4042  N   LYS A 270      -8.718  -7.865 -26.634  1.00  0.69           N  
ATOM   4043  CA  LYS A 270      -8.630  -7.412 -28.016  1.00  0.69           C  
ATOM   4044  C   LYS A 270      -7.176  -7.330 -28.455  1.00  0.69           C  
ATOM   4045  O   LYS A 270      -6.824  -7.829 -29.526  1.00  0.69           O  
ATOM   4046  CB  LYS A 270      -9.294  -6.058 -28.248  1.00  0.69           C  
ATOM   4047  CG  LYS A 270      -9.197  -5.586 -29.707  1.00  0.69           C  
ATOM   4048  CD  LYS A 270      -9.894  -4.254 -29.934  1.00  0.69           C  
ATOM   4049  CE  LYS A 270      -9.729  -3.799 -31.385  1.00  0.69           C  
ATOM   4050  NZ  LYS A 270     -10.392  -2.489 -31.641  1.00  0.69           N  
ATOM   4051  H   LYS A 270      -9.118  -7.261 -25.903  1.00  0.69           H  
ATOM   4052  HA  LYS A 270      -9.127  -8.144 -28.651  1.00  0.69           H  
ATOM   4053 1HB  LYS A 270     -10.346  -6.108 -27.959  1.00  0.69           H  
ATOM   4054 2HB  LYS A 270      -8.817  -5.308 -27.611  1.00  0.69           H  
ATOM   4055 1HG  LYS A 270      -8.142  -5.479 -29.974  1.00  0.69           H  
ATOM   4056 2HG  LYS A 270      -9.640  -6.337 -30.361  1.00  0.69           H  
ATOM   4057 1HD  LYS A 270     -10.957  -4.350 -29.703  1.00  0.69           H  
ATOM   4058 2HD  LYS A 270      -9.461  -3.503 -29.272  1.00  0.69           H  
ATOM   4059 1HE  LYS A 270      -8.663  -3.707 -31.608  1.00  0.69           H  
ATOM   4060 2HE  LYS A 270     -10.162  -4.551 -32.046  1.00  0.69           H  
ATOM   4061 1HZ  LYS A 270     -10.254  -2.228 -32.608  1.00  0.69           H  
ATOM   4062 2HZ  LYS A 270     -11.381  -2.566 -31.449  1.00  0.69           H  
ATOM   4063 3HZ  LYS A 270      -9.985  -1.785 -31.043  1.00  0.69           H  
ATOM   4064  N   THR A 271      -6.320  -6.727 -27.619  1.00  0.69           N  
ATOM   4065  CA  THR A 271      -4.923  -6.562 -28.004  1.00  0.69           C  
ATOM   4066  C   THR A 271      -4.260  -7.914 -28.257  1.00  0.69           C  
ATOM   4067  O   THR A 271      -3.605  -8.112 -29.282  1.00  0.69           O  
ATOM   4068  CB  THR A 271      -4.103  -5.809 -26.926  1.00  0.69           C  
ATOM   4069  OG1 THR A 271      -4.621  -4.471 -26.733  1.00  0.69           O  
ATOM   4070  CG2 THR A 271      -2.646  -5.716 -27.387  1.00  0.69           C  
ATOM   4071  H   THR A 271      -6.655  -6.353 -26.728  1.00  0.69           H  
ATOM   4072  HA  THR A 271      -4.887  -5.987 -28.929  1.00  0.69           H  
ATOM   4073  HB  THR A 271      -4.153  -6.350 -25.985  1.00  0.69           H  
ATOM   4074  HG1 THR A 271      -4.676  -4.020 -27.602  1.00  0.69           H  
ATOM   4075 1HG2 THR A 271      -2.062  -5.197 -26.645  1.00  0.69           H  
ATOM   4076 2HG2 THR A 271      -2.252  -6.718 -27.524  1.00  0.69           H  
ATOM   4077 3HG2 THR A 271      -2.595  -5.170 -28.331  1.00  0.69           H  
ATOM   4078  N   ALA A 272      -4.441  -8.865 -27.338  1.00  0.69           N  
ATOM   4079  CA  ALA A 272      -3.842 -10.178 -27.496  1.00  0.69           C  
ATOM   4080  C   ALA A 272      -4.339 -10.871 -28.761  1.00  0.69           C  
ATOM   4081  O   ALA A 272      -3.568 -11.560 -29.420  1.00  0.69           O  
ATOM   4082  CB  ALA A 272      -4.129 -11.020 -26.278  1.00  0.69           C  
ATOM   4083  H   ALA A 272      -4.993  -8.689 -26.500  1.00  0.69           H  
ATOM   4084  HA  ALA A 272      -2.764 -10.050 -27.591  1.00  0.69           H  
ATOM   4085 1HB  ALA A 272      -3.661 -11.997 -26.382  1.00  0.69           H  
ATOM   4086 2HB  ALA A 272      -3.740 -10.519 -25.394  1.00  0.69           H  
ATOM   4087 3HB  ALA A 272      -5.202 -11.136 -26.183  1.00  0.69           H  
ATOM   4088  N   LYS A 273      -5.617 -10.693 -29.128  1.00  0.71           N  
ATOM   4089  CA  LYS A 273      -6.112 -11.305 -30.360  1.00  0.71           C  
ATOM   4090  C   LYS A 273      -5.499 -10.652 -31.600  1.00  0.71           C  
ATOM   4091  O   LYS A 273      -5.044 -11.341 -32.528  1.00  0.71           O  
ATOM   4092  CB  LYS A 273      -7.638 -11.181 -30.446  1.00  0.71           C  
ATOM   4093  CG  LYS A 273      -8.412 -12.059 -29.508  1.00  0.71           C  
ATOM   4094  CD  LYS A 273      -9.911 -11.804 -29.607  1.00  0.71           C  
ATOM   4095  CE  LYS A 273     -10.703 -12.703 -28.656  1.00  0.71           C  
ATOM   4096  NZ  LYS A 273     -12.173 -12.451 -28.749  1.00  0.71           N  
ATOM   4097  H   LYS A 273      -6.258 -10.150 -28.547  1.00  0.71           H  
ATOM   4098  HA  LYS A 273      -5.836 -12.359 -30.357  1.00  0.71           H  
ATOM   4099 1HB  LYS A 273      -7.920 -10.148 -30.230  1.00  0.71           H  
ATOM   4100 2HB  LYS A 273      -7.963 -11.397 -31.462  1.00  0.71           H  
ATOM   4101 1HG  LYS A 273      -8.231 -13.079 -29.811  1.00  0.71           H  
ATOM   4102 2HG  LYS A 273      -8.067 -11.921 -28.490  1.00  0.71           H  
ATOM   4103 1HD  LYS A 273     -10.108 -10.762 -29.349  1.00  0.71           H  
ATOM   4104 2HD  LYS A 273     -10.247 -11.979 -30.628  1.00  0.71           H  
ATOM   4105 1HE  LYS A 273     -10.504 -13.744 -28.902  1.00  0.71           H  
ATOM   4106 2HE  LYS A 273     -10.382 -12.513 -27.633  1.00  0.71           H  
ATOM   4107 1HZ  LYS A 273     -12.666 -13.064 -28.111  1.00  0.71           H  
ATOM   4108 2HZ  LYS A 273     -12.366 -11.489 -28.508  1.00  0.71           H  
ATOM   4109 3HZ  LYS A 273     -12.487 -12.631 -29.691  1.00  0.71           H  
ATOM   4110  N   GLU A 274      -5.433  -9.321 -31.600  1.00  0.74           N  
ATOM   4111  CA  GLU A 274      -4.916  -8.599 -32.754  1.00  0.74           C  
ATOM   4112  C   GLU A 274      -3.442  -8.897 -32.973  1.00  0.74           C  
ATOM   4113  O   GLU A 274      -2.989  -8.967 -34.110  1.00  0.74           O  
ATOM   4114  CB  GLU A 274      -5.146  -7.108 -32.610  1.00  0.74           C  
ATOM   4115  CG  GLU A 274      -6.611  -6.642 -32.693  1.00  0.74           C  
ATOM   4116  CD  GLU A 274      -7.253  -6.859 -34.049  1.00  0.74           C  
ATOM   4117  OE1 GLU A 274      -6.691  -6.430 -35.028  1.00  0.74           O  
ATOM   4118  OE2 GLU A 274      -8.311  -7.445 -34.101  1.00  0.74           O  
ATOM   4119  H   GLU A 274      -5.793  -8.799 -30.799  1.00  0.74           H  
ATOM   4120  HA  GLU A 274      -5.457  -8.937 -33.637  1.00  0.74           H  
ATOM   4121 1HB  GLU A 274      -4.740  -6.776 -31.656  1.00  0.74           H  
ATOM   4122 2HB  GLU A 274      -4.613  -6.611 -33.395  1.00  0.74           H  
ATOM   4123 1HG  GLU A 274      -7.190  -7.185 -31.952  1.00  0.74           H  
ATOM   4124 2HG  GLU A 274      -6.652  -5.582 -32.436  1.00  0.74           H  
ATOM   4125  N   MET A 275      -2.696  -9.098 -31.877  1.00  0.78           N  
ATOM   4126  CA  MET A 275      -1.281  -9.447 -31.971  1.00  0.78           C  
ATOM   4127  C   MET A 275      -1.103 -10.873 -32.512  1.00  0.78           C  
ATOM   4128  O   MET A 275      -0.697 -10.914 -33.664  1.00  0.78           O  
ATOM   4129  CB  MET A 275      -0.586  -9.249 -30.638  1.00  0.78           C  
ATOM   4130  CG  MET A 275      -0.414  -7.807 -30.217  1.00  0.78           C  
ATOM   4131  SD  MET A 275       0.415  -7.629 -28.648  1.00  0.78           S  
ATOM   4132  CE  MET A 275       2.082  -8.253 -28.979  1.00  0.78           C  
ATOM   4133  H   MET A 275      -3.118  -8.986 -30.956  1.00  0.78           H  
ATOM   4134  HA  MET A 275      -0.812  -8.773 -32.683  1.00  0.78           H  
ATOM   4135 1HB  MET A 275      -1.184  -9.726 -29.868  1.00  0.78           H  
ATOM   4136 2HB  MET A 275       0.397  -9.720 -30.659  1.00  0.78           H  
ATOM   4137 1HG  MET A 275       0.128  -7.262 -30.959  1.00  0.78           H  
ATOM   4138 2HG  MET A 275      -1.395  -7.355 -30.129  1.00  0.78           H  
ATOM   4139 1HE  MET A 275       2.680  -8.191 -28.072  1.00  0.78           H  
ATOM   4140 2HE  MET A 275       2.030  -9.287 -29.311  1.00  0.78           H  
ATOM   4141 3HE  MET A 275       2.545  -7.673 -29.753  1.00  0.78           H  
ATOM   4142  N   LYS A 276      -2.122 -11.674 -32.194  1.00  0.84           N  
ATOM   4143  CA  LYS A 276      -1.859 -13.099 -32.301  1.00  0.84           C  
ATOM   4144  C   LYS A 276      -2.131 -13.371 -33.778  1.00  0.84           C  
ATOM   4145  O   LYS A 276      -1.439 -14.128 -34.465  1.00  0.84           O  
ATOM   4146  CB  LYS A 276      -2.762 -13.937 -31.394  1.00  0.84           C  
ATOM   4147  CG  LYS A 276      -2.506 -15.446 -31.441  1.00  0.84           C  
ATOM   4148  CD  LYS A 276      -3.352 -16.199 -30.393  1.00  0.84           C  
ATOM   4149  CE  LYS A 276      -3.115 -17.713 -30.470  1.00  0.84           C  
ATOM   4150  NZ  LYS A 276      -3.913 -18.475 -29.450  1.00  0.84           N  
ATOM   4151  H   LYS A 276      -3.004 -11.473 -32.664  1.00  0.84           H  
ATOM   4152  HA  LYS A 276      -0.815 -13.309 -32.075  1.00  0.84           H  
ATOM   4153 1HB  LYS A 276      -2.616 -13.627 -30.363  1.00  0.84           H  
ATOM   4154 2HB  LYS A 276      -3.807 -13.750 -31.646  1.00  0.84           H  
ATOM   4155 1HG  LYS A 276      -2.748 -15.822 -32.436  1.00  0.84           H  
ATOM   4156 2HG  LYS A 276      -1.446 -15.636 -31.249  1.00  0.84           H  
ATOM   4157 1HD  LYS A 276      -3.087 -15.848 -29.393  1.00  0.84           H  
ATOM   4158 2HD  LYS A 276      -4.410 -15.992 -30.560  1.00  0.84           H  
ATOM   4159 1HE  LYS A 276      -3.394 -18.058 -31.464  1.00  0.84           H  
ATOM   4160 2HE  LYS A 276      -2.054 -17.914 -30.312  1.00  0.84           H  
ATOM   4161 1HZ  LYS A 276      -3.725 -19.463 -29.543  1.00  0.84           H  
ATOM   4162 2HZ  LYS A 276      -3.651 -18.176 -28.520  1.00  0.84           H  
ATOM   4163 3HZ  LYS A 276      -4.903 -18.312 -29.582  1.00  0.84           H  
ATOM   4164  N   ALA A 277      -3.134 -12.648 -34.275  1.00  0.90           N  
ATOM   4165  CA  ALA A 277      -3.627 -12.712 -35.644  1.00  0.90           C  
ATOM   4166  C   ALA A 277      -2.563 -12.394 -36.696  1.00  0.90           C  
ATOM   4167  O   ALA A 277      -2.702 -12.799 -37.852  1.00  0.90           O  
ATOM   4168  CB  ALA A 277      -4.772 -11.733 -35.814  1.00  0.90           C  
ATOM   4169  H   ALA A 277      -3.633 -12.036 -33.628  1.00  0.90           H  
ATOM   4170  HA  ALA A 277      -3.984 -13.726 -35.821  1.00  0.90           H  
ATOM   4171 1HB  ALA A 277      -5.165 -11.805 -36.826  1.00  0.90           H  
ATOM   4172 2HB  ALA A 277      -5.559 -11.966 -35.096  1.00  0.90           H  
ATOM   4173 3HB  ALA A 277      -4.407 -10.720 -35.634  1.00  0.90           H  
ATOM   4174  N   VAL A 278      -1.527 -11.637 -36.327  1.00  0.96           N  
ATOM   4175  CA  VAL A 278      -0.512 -11.245 -37.288  1.00  0.96           C  
ATOM   4176  C   VAL A 278       0.857 -11.884 -37.014  1.00  0.96           C  
ATOM   4177  O   VAL A 278       1.870 -11.471 -37.596  1.00  0.96           O  
ATOM   4178  CB  VAL A 278      -0.377  -9.710 -37.343  1.00  0.96           C  
ATOM   4179  CG1 VAL A 278      -1.687  -9.095 -37.827  1.00  0.96           C  
ATOM   4180  CG2 VAL A 278      -0.027  -9.171 -36.035  1.00  0.96           C  
ATOM   4181  H   VAL A 278      -1.424 -11.340 -35.356  1.00  0.96           H  
ATOM   4182  HA  VAL A 278      -0.840 -11.571 -38.275  1.00  0.96           H  
ATOM   4183  HB  VAL A 278       0.402  -9.460 -38.055  1.00  0.96           H  
ATOM   4184 1HG1 VAL A 278      -1.580  -8.013 -37.890  1.00  0.96           H  
ATOM   4185 2HG1 VAL A 278      -1.946  -9.492 -38.799  1.00  0.96           H  
ATOM   4186 3HG1 VAL A 278      -2.480  -9.335 -37.116  1.00  0.96           H  
ATOM   4187 1HG2 VAL A 278       0.071  -8.123 -36.118  1.00  0.96           H  
ATOM   4188 2HG2 VAL A 278      -0.819  -9.392 -35.357  1.00  0.96           H  
ATOM   4189 3HG2 VAL A 278       0.905  -9.599 -35.678  1.00  0.96           H  
ATOM   4190  N   GLU A 279       0.906 -12.949 -36.202  1.00  1.01           N  
ATOM   4191  CA  GLU A 279       2.202 -13.599 -35.967  1.00  1.01           C  
ATOM   4192  C   GLU A 279       2.800 -14.102 -37.285  1.00  1.01           C  
ATOM   4193  O   GLU A 279       4.007 -14.014 -37.519  1.00  1.01           O  
ATOM   4194  CB  GLU A 279       2.089 -14.791 -35.004  1.00  1.01           C  
ATOM   4195  CG  GLU A 279       1.826 -14.453 -33.542  1.00  1.01           C  
ATOM   4196  CD  GLU A 279       1.816 -15.700 -32.624  1.00  1.01           C  
ATOM   4197  OE1 GLU A 279       1.897 -16.787 -33.135  1.00  1.01           O  
ATOM   4198  OE2 GLU A 279       1.751 -15.546 -31.418  1.00  1.01           O  
ATOM   4199  H   GLU A 279       0.064 -13.289 -35.728  1.00  1.01           H  
ATOM   4200  HA  GLU A 279       2.885 -12.867 -35.533  1.00  1.01           H  
ATOM   4201 1HB  GLU A 279       1.271 -15.434 -35.335  1.00  1.01           H  
ATOM   4202 2HB  GLU A 279       2.996 -15.381 -35.058  1.00  1.01           H  
ATOM   4203 1HG  GLU A 279       2.577 -13.752 -33.211  1.00  1.01           H  
ATOM   4204 2HG  GLU A 279       0.878 -13.954 -33.477  1.00  1.01           H  
ATOM   4205  N   ASN A 280       1.939 -14.556 -38.189  1.00  1.03           N  
ATOM   4206  CA  ASN A 280       2.362 -15.114 -39.464  1.00  1.03           C  
ATOM   4207  C   ASN A 280       2.758 -14.041 -40.477  1.00  1.03           C  
ATOM   4208  O   ASN A 280       3.223 -14.359 -41.572  1.00  1.03           O  
ATOM   4209  CB  ASN A 280       1.263 -15.987 -40.023  1.00  1.03           C  
ATOM   4210  CG  ASN A 280       1.089 -17.256 -39.233  1.00  1.03           C  
ATOM   4211  OD1 ASN A 280       2.023 -17.747 -38.587  1.00  1.03           O  
ATOM   4212  ND2 ASN A 280      -0.100 -17.797 -39.267  1.00  1.03           N  
ATOM   4213  H   ASN A 280       0.957 -14.561 -37.952  1.00  1.03           H  
ATOM   4214  HA  ASN A 280       3.243 -15.734 -39.291  1.00  1.03           H  
ATOM   4215 1HB  ASN A 280       0.322 -15.433 -40.018  1.00  1.03           H  
ATOM   4216 2HB  ASN A 280       1.489 -16.242 -41.058  1.00  1.03           H  
ATOM   4217 1HD2 ASN A 280      -0.281 -18.641 -38.760  1.00  1.03           H  
ATOM   4218 2HD2 ASN A 280      -0.830 -17.367 -39.799  1.00  1.03           H  
ATOM   4219  N   LYS A 281       2.565 -12.767 -40.126  1.00  1.02           N  
ATOM   4220  CA  LYS A 281       2.942 -11.672 -41.002  1.00  1.02           C  
ATOM   4221  C   LYS A 281       4.291 -11.123 -40.571  1.00  1.02           C  
ATOM   4222  O   LYS A 281       4.781 -10.147 -41.144  1.00  1.02           O  
ATOM   4223  CB  LYS A 281       1.916 -10.544 -40.976  1.00  1.02           C  
ATOM   4224  CG  LYS A 281       0.548 -10.914 -41.517  1.00  1.02           C  
ATOM   4225  CD  LYS A 281      -0.371  -9.706 -41.526  1.00  1.02           C  
ATOM   4226  CE  LYS A 281      -1.787 -10.076 -41.952  1.00  1.02           C  
ATOM   4227  NZ  LYS A 281      -1.843 -10.538 -43.369  1.00  1.02           N  
ATOM   4228  H   LYS A 281       2.187 -12.527 -39.214  1.00  1.02           H  
ATOM   4229  HA  LYS A 281       3.036 -12.045 -42.021  1.00  1.02           H  
ATOM   4230 1HB  LYS A 281       1.789 -10.204 -39.948  1.00  1.02           H  
ATOM   4231 2HB  LYS A 281       2.291  -9.700 -41.554  1.00  1.02           H  
ATOM   4232 1HG  LYS A 281       0.647 -11.304 -42.531  1.00  1.02           H  
ATOM   4233 2HG  LYS A 281       0.109 -11.689 -40.886  1.00  1.02           H  
ATOM   4234 1HD  LYS A 281      -0.389  -9.260 -40.539  1.00  1.02           H  
ATOM   4235 2HD  LYS A 281       0.020  -8.968 -42.225  1.00  1.02           H  
ATOM   4236 1HE  LYS A 281      -2.154 -10.873 -41.304  1.00  1.02           H  
ATOM   4237 2HE  LYS A 281      -2.431  -9.205 -41.838  1.00  1.02           H  
ATOM   4238 1HZ  LYS A 281      -2.795 -10.773 -43.610  1.00  1.02           H  
ATOM   4239 2HZ  LYS A 281      -1.513  -9.802 -43.978  1.00  1.02           H  
ATOM   4240 3HZ  LYS A 281      -1.257 -11.354 -43.482  1.00  1.02           H  
ATOM   4241  N   GLY A 282       4.893 -11.743 -39.548  1.00  0.99           N  
ATOM   4242  CA  GLY A 282       6.159 -11.255 -39.039  1.00  0.99           C  
ATOM   4243  C   GLY A 282       6.014 -10.437 -37.758  1.00  0.99           C  
ATOM   4244  O   GLY A 282       6.930  -9.704 -37.399  1.00  0.99           O  
ATOM   4245  H   GLY A 282       4.475 -12.556 -39.095  1.00  0.99           H  
ATOM   4246 1HA  GLY A 282       6.811 -12.107 -38.846  1.00  0.99           H  
ATOM   4247 2HA  GLY A 282       6.649 -10.653 -39.801  1.00  0.99           H  
ATOM   4248  N   GLY A 283       4.872 -10.539 -37.068  1.00  0.95           N  
ATOM   4249  CA  GLY A 283       4.680  -9.795 -35.828  1.00  0.95           C  
ATOM   4250  C   GLY A 283       5.387 -10.485 -34.655  1.00  0.95           C  
ATOM   4251  O   GLY A 283       6.298 -11.291 -34.859  1.00  0.95           O  
ATOM   4252  H   GLY A 283       4.105 -11.125 -37.394  1.00  0.95           H  
ATOM   4253 1HA  GLY A 283       5.060  -8.778 -35.949  1.00  0.95           H  
ATOM   4254 2HA  GLY A 283       3.612  -9.726 -35.625  1.00  0.95           H  
ATOM   4255  N   LEU A 284       4.997 -10.169 -33.416  1.00  0.91           N  
ATOM   4256  CA  LEU A 284       5.712 -10.749 -32.287  1.00  0.91           C  
ATOM   4257  C   LEU A 284       5.016 -12.026 -31.874  1.00  0.91           C  
ATOM   4258  O   LEU A 284       3.811 -12.028 -31.644  1.00  0.91           O  
ATOM   4259  CB  LEU A 284       5.768  -9.811 -31.070  1.00  0.91           C  
ATOM   4260  CG  LEU A 284       6.313  -8.386 -31.291  1.00  0.91           C  
ATOM   4261  CD1 LEU A 284       6.498  -7.747 -29.943  1.00  0.91           C  
ATOM   4262  CD2 LEU A 284       7.566  -8.386 -32.145  1.00  0.91           C  
ATOM   4263  H   LEU A 284       4.229  -9.534 -33.261  1.00  0.91           H  
ATOM   4264  HA  LEU A 284       6.731 -10.990 -32.590  1.00  0.91           H  
ATOM   4265 1HB  LEU A 284       4.755  -9.706 -30.678  1.00  0.91           H  
ATOM   4266 2HB  LEU A 284       6.372 -10.281 -30.299  1.00  0.91           H  
ATOM   4267  HG  LEU A 284       5.570  -7.815 -31.783  1.00  0.91           H  
ATOM   4268 1HD1 LEU A 284       6.837  -6.727 -30.060  1.00  0.91           H  
ATOM   4269 2HD1 LEU A 284       5.553  -7.767 -29.413  1.00  0.91           H  
ATOM   4270 3HD1 LEU A 284       7.236  -8.302 -29.376  1.00  0.91           H  
ATOM   4271 1HD2 LEU A 284       7.896  -7.372 -32.300  1.00  0.91           H  
ATOM   4272 2HD2 LEU A 284       8.336  -8.930 -31.662  1.00  0.91           H  
ATOM   4273 3HD2 LEU A 284       7.351  -8.841 -33.110  1.00  0.91           H  
ATOM   4274  N   LYS A 285       5.766 -13.114 -31.801  1.00  0.87           N  
ATOM   4275  CA  LYS A 285       5.184 -14.402 -31.455  1.00  0.87           C  
ATOM   4276  C   LYS A 285       5.017 -14.542 -29.958  1.00  0.87           C  
ATOM   4277  O   LYS A 285       5.894 -14.112 -29.203  1.00  0.87           O  
ATOM   4278  CB  LYS A 285       6.048 -15.505 -32.043  1.00  0.87           C  
ATOM   4279  CG  LYS A 285       6.033 -15.470 -33.577  1.00  0.87           C  
ATOM   4280  CD  LYS A 285       6.881 -16.549 -34.215  1.00  0.87           C  
ATOM   4281  CE  LYS A 285       6.830 -16.428 -35.737  1.00  0.87           C  
ATOM   4282  NZ  LYS A 285       7.679 -17.450 -36.410  1.00  0.87           N  
ATOM   4283  H   LYS A 285       6.751 -13.047 -32.007  1.00  0.87           H  
ATOM   4284  HA  LYS A 285       4.200 -14.469 -31.896  1.00  0.87           H  
ATOM   4285 1HB  LYS A 285       7.073 -15.399 -31.697  1.00  0.87           H  
ATOM   4286 2HB  LYS A 285       5.672 -16.475 -31.715  1.00  0.87           H  
ATOM   4287 1HG  LYS A 285       5.005 -15.601 -33.911  1.00  0.87           H  
ATOM   4288 2HG  LYS A 285       6.377 -14.493 -33.923  1.00  0.87           H  
ATOM   4289 1HD  LYS A 285       7.914 -16.456 -33.879  1.00  0.87           H  
ATOM   4290 2HD  LYS A 285       6.504 -17.528 -33.926  1.00  0.87           H  
ATOM   4291 1HE  LYS A 285       5.796 -16.548 -36.069  1.00  0.87           H  
ATOM   4292 2HE  LYS A 285       7.177 -15.434 -36.024  1.00  0.87           H  
ATOM   4293 1HZ  LYS A 285       7.613 -17.327 -37.410  1.00  0.87           H  
ATOM   4294 2HZ  LYS A 285       8.640 -17.337 -36.118  1.00  0.87           H  
ATOM   4295 3HZ  LYS A 285       7.359 -18.375 -36.162  1.00  0.87           H  
ATOM   4296  N   PHE A 286       3.918 -15.165 -29.531  1.00  0.84           N  
ATOM   4297  CA  PHE A 286       3.664 -15.351 -28.106  1.00  0.84           C  
ATOM   4298  C   PHE A 286       4.022 -16.694 -27.497  1.00  0.84           C  
ATOM   4299  O   PHE A 286       4.047 -17.726 -28.170  1.00  0.84           O  
ATOM   4300  CB  PHE A 286       2.218 -15.134 -27.745  1.00  0.84           C  
ATOM   4301  CG  PHE A 286       1.667 -13.744 -27.824  1.00  0.84           C  
ATOM   4302  CD1 PHE A 286       0.823 -13.384 -28.849  1.00  0.84           C  
ATOM   4303  CD2 PHE A 286       1.949 -12.815 -26.821  1.00  0.84           C  
ATOM   4304  CE1 PHE A 286       0.243 -12.151 -28.857  1.00  0.84           C  
ATOM   4305  CE2 PHE A 286       1.376 -11.572 -26.832  1.00  0.84           C  
ATOM   4306  CZ  PHE A 286       0.511 -11.246 -27.845  1.00  0.84           C  
ATOM   4307  H   PHE A 286       3.214 -15.468 -30.215  1.00  0.84           H  
ATOM   4308  HA  PHE A 286       4.238 -14.613 -27.591  1.00  0.84           H  
ATOM   4309 1HB  PHE A 286       1.606 -15.764 -28.391  1.00  0.84           H  
ATOM   4310 2HB  PHE A 286       2.082 -15.497 -26.733  1.00  0.84           H  
ATOM   4311  HD1 PHE A 286       0.594 -14.106 -29.639  1.00  0.84           H  
ATOM   4312  HD2 PHE A 286       2.612 -13.098 -26.012  1.00  0.84           H  
ATOM   4313  HE1 PHE A 286      -0.442 -11.897 -29.658  1.00  0.84           H  
ATOM   4314  HE2 PHE A 286       1.591 -10.857 -26.031  1.00  0.84           H  
ATOM   4315  HZ  PHE A 286       0.038 -10.280 -27.848  1.00  0.84           H  
ATOM   4316  N   GLU A 287       4.278 -16.670 -26.187  1.00  0.81           N  
ATOM   4317  CA  GLU A 287       4.528 -17.893 -25.441  1.00  0.81           C  
ATOM   4318  C   GLU A 287       3.243 -18.742 -25.362  1.00  0.81           C  
ATOM   4319  O   GLU A 287       2.146 -18.173 -25.349  1.00  0.81           O  
ATOM   4320  CB  GLU A 287       5.031 -17.575 -24.028  1.00  0.81           C  
ATOM   4321  CG  GLU A 287       6.422 -16.970 -23.954  1.00  0.81           C  
ATOM   4322  CD  GLU A 287       7.532 -17.981 -24.222  1.00  0.81           C  
ATOM   4323  OE1 GLU A 287       7.297 -19.151 -24.056  1.00  0.81           O  
ATOM   4324  OE2 GLU A 287       8.613 -17.575 -24.577  1.00  0.81           O  
ATOM   4325  H   GLU A 287       4.269 -15.780 -25.676  1.00  0.81           H  
ATOM   4326  HA  GLU A 287       5.322 -18.408 -25.959  1.00  0.81           H  
ATOM   4327 1HB  GLU A 287       4.348 -16.863 -23.561  1.00  0.81           H  
ATOM   4328 2HB  GLU A 287       5.020 -18.479 -23.421  1.00  0.81           H  
ATOM   4329 1HG  GLU A 287       6.481 -16.189 -24.699  1.00  0.81           H  
ATOM   4330 2HG  GLU A 287       6.566 -16.510 -22.977  1.00  0.81           H  
ATOM   4331  N   PRO A 288       3.345 -20.089 -25.332  1.00  0.80           N  
ATOM   4332  CA  PRO A 288       2.259 -21.044 -25.157  1.00  0.80           C  
ATOM   4333  C   PRO A 288       1.485 -20.841 -23.867  1.00  0.80           C  
ATOM   4334  O   PRO A 288       2.028 -20.368 -22.867  1.00  0.80           O  
ATOM   4335  CB  PRO A 288       2.985 -22.393 -25.111  1.00  0.80           C  
ATOM   4336  CG  PRO A 288       4.267 -22.174 -25.857  1.00  0.80           C  
ATOM   4337  CD  PRO A 288       4.662 -20.745 -25.563  1.00  0.80           C  
ATOM   4338  HA  PRO A 288       1.586 -20.987 -26.027  1.00  0.80           H  
ATOM   4339 1HB  PRO A 288       3.142 -22.687 -24.059  1.00  0.80           H  
ATOM   4340 2HB  PRO A 288       2.355 -23.172 -25.562  1.00  0.80           H  
ATOM   4341 1HG  PRO A 288       5.028 -22.899 -25.528  1.00  0.80           H  
ATOM   4342 2HG  PRO A 288       4.107 -22.350 -26.932  1.00  0.80           H  
ATOM   4343 1HD  PRO A 288       5.315 -20.667 -24.677  1.00  0.80           H  
ATOM   4344 2HD  PRO A 288       5.142 -20.390 -26.477  1.00  0.80           H  
ATOM   4345  N   ALA A 289       0.209 -21.212 -23.892  1.00  0.78           N  
ATOM   4346  CA  ALA A 289      -0.645 -21.119 -22.714  1.00  0.78           C  
ATOM   4347  C   ALA A 289      -0.059 -21.993 -21.596  1.00  0.78           C  
ATOM   4348  O   ALA A 289       0.563 -23.015 -21.891  1.00  0.78           O  
ATOM   4349  CB  ALA A 289      -2.062 -21.569 -23.059  1.00  0.78           C  
ATOM   4350  H   ALA A 289      -0.178 -21.581 -24.750  1.00  0.78           H  
ATOM   4351  HA  ALA A 289      -0.658 -20.079 -22.399  1.00  0.78           H  
ATOM   4352 1HB  ALA A 289      -2.716 -21.499 -22.198  1.00  0.78           H  
ATOM   4353 2HB  ALA A 289      -2.460 -20.945 -23.857  1.00  0.78           H  
ATOM   4354 3HB  ALA A 289      -2.037 -22.605 -23.392  1.00  0.78           H  
ATOM   4355  N   PRO A 290      -0.243 -21.623 -20.318  1.00  0.77           N  
ATOM   4356  CA  PRO A 290       0.216 -22.321 -19.137  1.00  0.77           C  
ATOM   4357  C   PRO A 290      -0.612 -23.592 -18.955  1.00  0.77           C  
ATOM   4358  O   PRO A 290      -1.623 -23.748 -19.638  1.00  0.77           O  
ATOM   4359  CB  PRO A 290      -0.052 -21.303 -18.036  1.00  0.77           C  
ATOM   4360  CG  PRO A 290      -1.198 -20.567 -18.506  1.00  0.77           C  
ATOM   4361  CD  PRO A 290      -0.972 -20.393 -19.994  1.00  0.77           C  
ATOM   4362  HA  PRO A 290       1.286 -22.525 -19.270  1.00  0.77           H  
ATOM   4363 1HB  PRO A 290      -0.237 -21.786 -17.078  1.00  0.77           H  
ATOM   4364 2HB  PRO A 290       0.812 -20.649 -17.929  1.00  0.77           H  
ATOM   4365 1HG  PRO A 290      -2.046 -21.196 -18.284  1.00  0.77           H  
ATOM   4366 2HG  PRO A 290      -1.353 -19.671 -17.952  1.00  0.77           H  
ATOM   4367 1HD  PRO A 290      -1.928 -20.323 -20.493  1.00  0.77           H  
ATOM   4368 2HD  PRO A 290      -0.343 -19.508 -20.182  1.00  0.77           H  
ATOM   4369  N   PRO A 291      -0.216 -24.519 -18.065  1.00  0.75           N  
ATOM   4370  CA  PRO A 291      -0.904 -25.763 -17.768  1.00  0.75           C  
ATOM   4371  C   PRO A 291      -2.333 -25.540 -17.299  1.00  0.75           C  
ATOM   4372  O   PRO A 291      -2.646 -24.540 -16.642  1.00  0.75           O  
ATOM   4373  CB  PRO A 291      -0.054 -26.363 -16.640  1.00  0.75           C  
ATOM   4374  CG  PRO A 291       1.313 -25.745 -16.802  1.00  0.75           C  
ATOM   4375  CD  PRO A 291       1.045 -24.343 -17.289  1.00  0.75           C  
ATOM   4376  HA  PRO A 291      -0.887 -26.404 -18.663  1.00  0.75           H  
ATOM   4377 1HB  PRO A 291      -0.507 -26.134 -15.668  1.00  0.75           H  
ATOM   4378 2HB  PRO A 291      -0.030 -27.458 -16.728  1.00  0.75           H  
ATOM   4379 1HG  PRO A 291       1.847 -25.754 -15.839  1.00  0.75           H  
ATOM   4380 2HG  PRO A 291       1.920 -26.335 -17.505  1.00  0.75           H  
ATOM   4381 1HD  PRO A 291       0.893 -23.681 -16.429  1.00  0.75           H  
ATOM   4382 2HD  PRO A 291       1.890 -24.039 -17.907  1.00  0.75           H  
ATOM   4383  N   ASP A 292      -3.187 -26.531 -17.545  1.00  0.75           N  
ATOM   4384  CA  ASP A 292      -4.582 -26.459 -17.122  1.00  0.75           C  
ATOM   4385  C   ASP A 292      -4.690 -26.195 -15.625  1.00  0.75           C  
ATOM   4386  O   ASP A 292      -5.616 -25.520 -15.187  1.00  0.75           O  
ATOM   4387  CB  ASP A 292      -5.321 -27.762 -17.437  1.00  0.75           C  
ATOM   4388  CG  ASP A 292      -5.599 -27.992 -18.924  1.00  0.75           C  
ATOM   4389  OD1 ASP A 292      -5.477 -27.073 -19.696  1.00  0.75           O  
ATOM   4390  OD2 ASP A 292      -5.930 -29.101 -19.269  1.00  0.75           O  
ATOM   4391  H   ASP A 292      -2.875 -27.335 -18.073  1.00  0.75           H  
ATOM   4392  HA  ASP A 292      -5.065 -25.637 -17.653  1.00  0.75           H  
ATOM   4393 1HB  ASP A 292      -4.742 -28.605 -17.059  1.00  0.75           H  
ATOM   4394 2HB  ASP A 292      -6.274 -27.766 -16.907  1.00  0.75           H  
ATOM   4395  N   ALA A 293      -3.737 -26.712 -14.841  1.00  0.75           N  
ATOM   4396  CA  ALA A 293      -3.729 -26.519 -13.392  1.00  0.75           C  
ATOM   4397  C   ALA A 293      -3.677 -25.032 -13.033  1.00  0.75           C  
ATOM   4398  O   ALA A 293      -4.233 -24.600 -12.015  1.00  0.75           O  
ATOM   4399  CB  ALA A 293      -2.537 -27.230 -12.779  1.00  0.75           C  
ATOM   4400  H   ALA A 293      -3.001 -27.252 -15.270  1.00  0.75           H  
ATOM   4401  HA  ALA A 293      -4.648 -26.940 -12.986  1.00  0.75           H  
ATOM   4402 1HB  ALA A 293      -2.549 -27.098 -11.697  1.00  0.75           H  
ATOM   4403 2HB  ALA A 293      -2.584 -28.291 -13.015  1.00  0.75           H  
ATOM   4404 3HB  ALA A 293      -1.614 -26.811 -13.181  1.00  0.75           H  
ATOM   4405  N   TYR A 294      -2.970 -24.246 -13.849  1.00  0.76           N  
ATOM   4406  CA  TYR A 294      -2.848 -22.821 -13.611  1.00  0.76           C  
ATOM   4407  C   TYR A 294      -4.232 -22.229 -13.650  1.00  0.76           C  
ATOM   4408  O   TYR A 294      -4.672 -21.520 -12.731  1.00  0.76           O  
ATOM   4409  CB  TYR A 294      -1.998 -22.154 -14.695  1.00  0.76           C  
ATOM   4410  CG  TYR A 294      -1.859 -20.674 -14.562  1.00  0.76           C  
ATOM   4411  CD1 TYR A 294      -0.932 -20.136 -13.692  1.00  0.76           C  
ATOM   4412  CD2 TYR A 294      -2.679 -19.852 -15.309  1.00  0.76           C  
ATOM   4413  CE1 TYR A 294      -0.809 -18.767 -13.576  1.00  0.76           C  
ATOM   4414  CE2 TYR A 294      -2.581 -18.491 -15.186  1.00  0.76           C  
ATOM   4415  CZ  TYR A 294      -1.642 -17.944 -14.323  1.00  0.76           C  
ATOM   4416  OH  TYR A 294      -1.557 -16.587 -14.189  1.00  0.76           O  
ATOM   4417  H   TYR A 294      -2.571 -24.625 -14.701  1.00  0.76           H  
ATOM   4418  HA  TYR A 294      -2.419 -22.648 -12.624  1.00  0.76           H  
ATOM   4419 1HB  TYR A 294      -1.002 -22.594 -14.705  1.00  0.76           H  
ATOM   4420 2HB  TYR A 294      -2.441 -22.343 -15.666  1.00  0.76           H  
ATOM   4421  HD1 TYR A 294      -0.307 -20.794 -13.105  1.00  0.76           H  
ATOM   4422  HD2 TYR A 294      -3.412 -20.288 -15.988  1.00  0.76           H  
ATOM   4423  HE1 TYR A 294      -0.076 -18.334 -12.892  1.00  0.76           H  
ATOM   4424  HE2 TYR A 294      -3.240 -17.850 -15.768  1.00  0.76           H  
ATOM   4425  HH  TYR A 294      -0.634 -16.315 -14.015  1.00  0.76           H  
ATOM   4426  N   TYR A 295      -4.942 -22.560 -14.732  1.00  0.77           N  
ATOM   4427  CA  TYR A 295      -6.265 -21.994 -14.931  1.00  0.77           C  
ATOM   4428  C   TYR A 295      -7.286 -22.570 -13.970  1.00  0.77           C  
ATOM   4429  O   TYR A 295      -8.158 -21.852 -13.485  1.00  0.77           O  
ATOM   4430  CB  TYR A 295      -6.729 -22.218 -16.358  1.00  0.77           C  
ATOM   4431  CG  TYR A 295      -6.015 -21.378 -17.326  1.00  0.77           C  
ATOM   4432  CD1 TYR A 295      -5.163 -21.958 -18.249  1.00  0.77           C  
ATOM   4433  CD2 TYR A 295      -6.217 -20.004 -17.312  1.00  0.77           C  
ATOM   4434  CE1 TYR A 295      -4.531 -21.167 -19.165  1.00  0.77           C  
ATOM   4435  CE2 TYR A 295      -5.571 -19.215 -18.221  1.00  0.77           C  
ATOM   4436  CZ  TYR A 295      -4.733 -19.790 -19.146  1.00  0.77           C  
ATOM   4437  OH  TYR A 295      -4.097 -19.003 -20.046  1.00  0.77           O  
ATOM   4438  H   TYR A 295      -4.515 -23.193 -15.419  1.00  0.77           H  
ATOM   4439  HA  TYR A 295      -6.205 -20.922 -14.753  1.00  0.77           H  
ATOM   4440 1HB  TYR A 295      -6.580 -23.267 -16.633  1.00  0.77           H  
ATOM   4441 2HB  TYR A 295      -7.791 -21.999 -16.432  1.00  0.77           H  
ATOM   4442  HD1 TYR A 295      -5.007 -23.041 -18.254  1.00  0.77           H  
ATOM   4443  HD2 TYR A 295      -6.891 -19.557 -16.581  1.00  0.77           H  
ATOM   4444  HE1 TYR A 295      -3.866 -21.622 -19.899  1.00  0.77           H  
ATOM   4445  HE2 TYR A 295      -5.726 -18.135 -18.218  1.00  0.77           H  
ATOM   4446  HH  TYR A 295      -4.249 -18.063 -19.809  1.00  0.77           H  
ATOM   4447  N   ALA A 296      -7.137 -23.839 -13.614  1.00  0.79           N  
ATOM   4448  CA  ALA A 296      -8.066 -24.471 -12.694  1.00  0.79           C  
ATOM   4449  C   ALA A 296      -8.076 -23.732 -11.361  1.00  0.79           C  
ATOM   4450  O   ALA A 296      -9.130 -23.553 -10.748  1.00  0.79           O  
ATOM   4451  CB  ALA A 296      -7.683 -25.922 -12.483  1.00  0.79           C  
ATOM   4452  H   ALA A 296      -6.399 -24.393 -14.033  1.00  0.79           H  
ATOM   4453  HA  ALA A 296      -9.064 -24.419 -13.125  1.00  0.79           H  
ATOM   4454 1HB  ALA A 296      -8.395 -26.393 -11.807  1.00  0.79           H  
ATOM   4455 2HB  ALA A 296      -7.688 -26.442 -13.442  1.00  0.79           H  
ATOM   4456 3HB  ALA A 296      -6.687 -25.966 -12.051  1.00  0.79           H  
ATOM   4457  N   SER A 297      -6.900 -23.259 -10.936  1.00  0.81           N  
ATOM   4458  CA  SER A 297      -6.758 -22.522  -9.689  1.00  0.81           C  
ATOM   4459  C   SER A 297      -7.152 -21.051  -9.812  1.00  0.81           C  
ATOM   4460  O   SER A 297      -7.246 -20.343  -8.806  1.00  0.81           O  
ATOM   4461  CB  SER A 297      -5.316 -22.578  -9.220  1.00  0.81           C  
ATOM   4462  OG  SER A 297      -4.455 -21.782 -10.030  1.00  0.81           O  
ATOM   4463  H   SER A 297      -6.056 -23.462 -11.479  1.00  0.81           H  
ATOM   4464  HA  SER A 297      -7.399 -22.987  -8.940  1.00  0.81           H  
ATOM   4465 1HB  SER A 297      -5.255 -22.248  -8.183  1.00  0.81           H  
ATOM   4466 2HB  SER A 297      -4.980 -23.613  -9.253  1.00  0.81           H  
ATOM   4467  HG  SER A 297      -4.707 -21.914 -10.985  1.00  0.81           H  
ATOM   4468  N   LEU A 298      -7.374 -20.565 -11.028  1.00  0.82           N  
ATOM   4469  CA  LEU A 298      -7.603 -19.148 -11.221  1.00  0.82           C  
ATOM   4470  C   LEU A 298      -8.860 -18.694 -10.519  1.00  0.82           C  
ATOM   4471  O   LEU A 298      -8.848 -17.706  -9.793  1.00  0.82           O  
ATOM   4472  CB  LEU A 298      -7.655 -18.804 -12.709  1.00  0.82           C  
ATOM   4473  CG  LEU A 298      -7.832 -17.375 -12.999  1.00  0.82           C  
ATOM   4474  CD1 LEU A 298      -6.698 -16.622 -12.357  1.00  0.82           C  
ATOM   4475  CD2 LEU A 298      -7.815 -17.158 -14.479  1.00  0.82           C  
ATOM   4476  H   LEU A 298      -7.384 -21.178 -11.837  1.00  0.82           H  
ATOM   4477  HA  LEU A 298      -6.763 -18.609 -10.791  1.00  0.82           H  
ATOM   4478 1HB  LEU A 298      -6.728 -19.137 -13.174  1.00  0.82           H  
ATOM   4479 2HB  LEU A 298      -8.485 -19.343 -13.166  1.00  0.82           H  
ATOM   4480  HG  LEU A 298      -8.774 -17.030 -12.583  1.00  0.82           H  
ATOM   4481 1HD1 LEU A 298      -6.818 -15.574 -12.545  1.00  0.82           H  
ATOM   4482 2HD1 LEU A 298      -6.702 -16.797 -11.285  1.00  0.82           H  
ATOM   4483 3HD1 LEU A 298      -5.754 -16.957 -12.774  1.00  0.82           H  
ATOM   4484 1HD2 LEU A 298      -7.922 -16.109 -14.665  1.00  0.82           H  
ATOM   4485 2HD2 LEU A 298      -6.865 -17.506 -14.888  1.00  0.82           H  
ATOM   4486 3HD2 LEU A 298      -8.630 -17.706 -14.938  1.00  0.82           H  
ATOM   4487  N   LYS A 299      -9.923 -19.480 -10.611  1.00  0.83           N  
ATOM   4488  CA  LYS A 299     -11.177 -19.114  -9.961  1.00  0.83           C  
ATOM   4489  C   LYS A 299     -11.041 -18.991  -8.434  1.00  0.83           C  
ATOM   4490  O   LYS A 299     -11.916 -18.420  -7.783  1.00  0.83           O  
ATOM   4491  CB  LYS A 299     -12.282 -20.101 -10.323  1.00  0.83           C  
ATOM   4492  CG  LYS A 299     -12.717 -20.009 -11.776  1.00  0.83           C  
ATOM   4493  CD  LYS A 299     -13.828 -20.984 -12.113  1.00  0.83           C  
ATOM   4494  CE  LYS A 299     -14.235 -20.871 -13.584  1.00  0.83           C  
ATOM   4495  NZ  LYS A 299     -15.344 -21.808 -13.920  1.00  0.83           N  
ATOM   4496  H   LYS A 299      -9.873 -20.318 -11.177  1.00  0.83           H  
ATOM   4497  HA  LYS A 299     -11.475 -18.134 -10.336  1.00  0.83           H  
ATOM   4498 1HB  LYS A 299     -11.939 -21.120 -10.130  1.00  0.83           H  
ATOM   4499 2HB  LYS A 299     -13.153 -19.918  -9.694  1.00  0.83           H  
ATOM   4500 1HG  LYS A 299     -13.082 -19.001 -11.962  1.00  0.83           H  
ATOM   4501 2HG  LYS A 299     -11.860 -20.201 -12.424  1.00  0.83           H  
ATOM   4502 1HD  LYS A 299     -13.497 -22.004 -11.910  1.00  0.83           H  
ATOM   4503 2HD  LYS A 299     -14.700 -20.770 -11.495  1.00  0.83           H  
ATOM   4504 1HE  LYS A 299     -14.555 -19.852 -13.796  1.00  0.83           H  
ATOM   4505 2HE  LYS A 299     -13.373 -21.106 -14.209  1.00  0.83           H  
ATOM   4506 1HZ  LYS A 299     -15.583 -21.718 -14.900  1.00  0.83           H  
ATOM   4507 2HZ  LYS A 299     -15.055 -22.752 -13.737  1.00  0.83           H  
ATOM   4508 3HZ  LYS A 299     -16.161 -21.587 -13.348  1.00  0.83           H  
ATOM   4509  N   GLU A 300      -9.990 -19.580  -7.850  1.00  0.83           N  
ATOM   4510  CA  GLU A 300      -9.765 -19.478  -6.424  1.00  0.83           C  
ATOM   4511  C   GLU A 300      -8.839 -18.286  -6.146  1.00  0.83           C  
ATOM   4512  O   GLU A 300      -9.007 -17.567  -5.160  1.00  0.83           O  
ATOM   4513  CB  GLU A 300      -9.133 -20.772  -5.900  1.00  0.83           C  
ATOM   4514  CG  GLU A 300     -10.021 -22.004  -6.041  1.00  0.83           C  
ATOM   4515  CD  GLU A 300      -9.362 -23.280  -5.555  1.00  0.83           C  
ATOM   4516  OE1 GLU A 300      -8.193 -23.250  -5.251  1.00  0.83           O  
ATOM   4517  OE2 GLU A 300     -10.036 -24.282  -5.485  1.00  0.83           O  
ATOM   4518  H   GLU A 300      -9.280 -20.039  -8.408  1.00  0.83           H  
ATOM   4519  HA  GLU A 300     -10.716 -19.307  -5.921  1.00  0.83           H  
ATOM   4520 1HB  GLU A 300      -8.205 -20.966  -6.438  1.00  0.83           H  
ATOM   4521 2HB  GLU A 300      -8.883 -20.655  -4.847  1.00  0.83           H  
ATOM   4522 1HG  GLU A 300     -10.941 -21.842  -5.480  1.00  0.83           H  
ATOM   4523 2HG  GLU A 300     -10.284 -22.117  -7.094  1.00  0.83           H  
ATOM   4524  N   ARG A 301      -7.868 -18.067  -7.044  1.00  0.82           N  
ATOM   4525  CA  ARG A 301      -6.870 -17.013  -6.873  1.00  0.82           C  
ATOM   4526  C   ARG A 301      -7.377 -15.591  -7.123  1.00  0.82           C  
ATOM   4527  O   ARG A 301      -7.078 -14.689  -6.335  1.00  0.82           O  
ATOM   4528  CB  ARG A 301      -5.674 -17.271  -7.777  1.00  0.82           C  
ATOM   4529  CG  ARG A 301      -4.789 -18.446  -7.331  1.00  0.82           C  
ATOM   4530  CD  ARG A 301      -3.526 -18.560  -8.128  1.00  0.82           C  
ATOM   4531  NE  ARG A 301      -3.754 -19.029  -9.483  1.00  0.82           N  
ATOM   4532  CZ  ARG A 301      -3.674 -18.240 -10.570  1.00  0.82           C  
ATOM   4533  NH1 ARG A 301      -3.374 -16.960 -10.420  1.00  0.82           N  
ATOM   4534  NH2 ARG A 301      -3.891 -18.729 -11.777  1.00  0.82           N  
ATOM   4535  H   ARG A 301      -7.787 -18.694  -7.843  1.00  0.82           H  
ATOM   4536  HA  ARG A 301      -6.517 -17.065  -5.844  1.00  0.82           H  
ATOM   4537 1HB  ARG A 301      -6.026 -17.485  -8.783  1.00  0.82           H  
ATOM   4538 2HB  ARG A 301      -5.049 -16.376  -7.830  1.00  0.82           H  
ATOM   4539 1HG  ARG A 301      -4.515 -18.306  -6.287  1.00  0.82           H  
ATOM   4540 2HG  ARG A 301      -5.344 -19.377  -7.435  1.00  0.82           H  
ATOM   4541 1HD  ARG A 301      -3.043 -17.580  -8.182  1.00  0.82           H  
ATOM   4542 2HD  ARG A 301      -2.854 -19.262  -7.637  1.00  0.82           H  
ATOM   4543  HE  ARG A 301      -3.994 -20.010  -9.621  1.00  0.82           H  
ATOM   4544 1HH1 ARG A 301      -3.202 -16.584  -9.493  1.00  0.82           H  
ATOM   4545 2HH1 ARG A 301      -3.323 -16.334 -11.236  1.00  0.82           H  
ATOM   4546 1HH2 ARG A 301      -4.119 -19.728 -11.921  1.00  0.82           H  
ATOM   4547 2HH2 ARG A 301      -3.828 -18.111 -12.578  1.00  0.82           H  
ATOM   4548  N   VAL A 302      -8.183 -15.393  -8.174  1.00  0.81           N  
ATOM   4549  CA  VAL A 302      -8.692 -14.052  -8.509  1.00  0.81           C  
ATOM   4550  C   VAL A 302     -10.189 -13.945  -8.198  1.00  0.81           C  
ATOM   4551  O   VAL A 302     -10.807 -12.887  -8.359  1.00  0.81           O  
ATOM   4552  CB  VAL A 302      -8.412 -13.698  -9.989  1.00  0.81           C  
ATOM   4553  CG1 VAL A 302      -6.884 -13.706 -10.261  1.00  0.81           C  
ATOM   4554  CG2 VAL A 302      -9.118 -14.648 -10.854  1.00  0.81           C  
ATOM   4555  H   VAL A 302      -8.412 -16.186  -8.775  1.00  0.81           H  
ATOM   4556  HA  VAL A 302      -8.165 -13.322  -7.897  1.00  0.81           H  
ATOM   4557  HB  VAL A 302      -8.768 -12.690 -10.195  1.00  0.81           H  
ATOM   4558 1HG1 VAL A 302      -6.692 -13.440 -11.300  1.00  0.81           H  
ATOM   4559 2HG1 VAL A 302      -6.400 -12.986  -9.620  1.00  0.81           H  
ATOM   4560 3HG1 VAL A 302      -6.477 -14.693 -10.061  1.00  0.81           H  
ATOM   4561 1HG2 VAL A 302      -8.917 -14.420 -11.878  1.00  0.81           H  
ATOM   4562 2HG2 VAL A 302      -8.758 -15.605 -10.639  1.00  0.81           H  
ATOM   4563 3HG2 VAL A 302     -10.194 -14.611 -10.664  1.00  0.81           H  
ATOM   4564  N   GLY A 303     -10.762 -15.050  -7.745  1.00  0.80           N  
ATOM   4565  CA  GLY A 303     -12.143 -15.091  -7.299  1.00  0.80           C  
ATOM   4566  C   GLY A 303     -13.178 -14.669  -8.328  1.00  0.80           C  
ATOM   4567  O   GLY A 303     -13.204 -15.147  -9.461  1.00  0.80           O  
ATOM   4568  H   GLY A 303     -10.204 -15.889  -7.668  1.00  0.80           H  
ATOM   4569 1HA  GLY A 303     -12.370 -16.104  -6.967  1.00  0.80           H  
ATOM   4570 2HA  GLY A 303     -12.244 -14.459  -6.418  1.00  0.80           H  
ATOM   4571  N   ASP A 304     -13.998 -13.708  -7.918  1.00  0.79           N  
ATOM   4572  CA  ASP A 304     -15.104 -13.193  -8.709  1.00  0.79           C  
ATOM   4573  C   ASP A 304     -14.729 -12.028  -9.612  1.00  0.79           C  
ATOM   4574  O   ASP A 304     -15.599 -11.408 -10.221  1.00  0.79           O  
ATOM   4575  CB  ASP A 304     -16.225 -12.756  -7.772  1.00  0.79           C  
ATOM   4576  CG  ASP A 304     -16.849 -13.925  -7.016  1.00  0.79           C  
ATOM   4577  OD1 ASP A 304     -16.786 -15.032  -7.495  1.00  0.79           O  
ATOM   4578  OD2 ASP A 304     -17.367 -13.698  -5.954  1.00  0.79           O  
ATOM   4579  H   ASP A 304     -13.870 -13.342  -6.985  1.00  0.79           H  
ATOM   4580  HA  ASP A 304     -15.472 -14.001  -9.344  1.00  0.79           H  
ATOM   4581 1HB  ASP A 304     -15.836 -12.036  -7.052  1.00  0.79           H  
ATOM   4582 2HB  ASP A 304     -17.004 -12.256  -8.348  1.00  0.79           H  
ATOM   4583  N   VAL A 305     -13.442 -11.705  -9.689  1.00  0.76           N  
ATOM   4584  CA  VAL A 305     -13.005 -10.618 -10.551  1.00  0.76           C  
ATOM   4585  C   VAL A 305     -13.320 -10.873 -12.018  1.00  0.76           C  
ATOM   4586  O   VAL A 305     -13.699  -9.948 -12.735  1.00  0.76           O  
ATOM   4587  CB  VAL A 305     -11.519 -10.356 -10.366  1.00  0.76           C  
ATOM   4588  CG1 VAL A 305     -11.019  -9.394 -11.420  1.00  0.76           C  
ATOM   4589  CG2 VAL A 305     -11.328  -9.778  -8.975  1.00  0.76           C  
ATOM   4590  H   VAL A 305     -12.739 -12.230  -9.162  1.00  0.76           H  
ATOM   4591  HA  VAL A 305     -13.536  -9.716 -10.246  1.00  0.76           H  
ATOM   4592  HB  VAL A 305     -10.962 -11.289 -10.468  1.00  0.76           H  
ATOM   4593 1HG1 VAL A 305      -9.968  -9.204 -11.278  1.00  0.76           H  
ATOM   4594 2HG1 VAL A 305     -11.176  -9.822 -12.411  1.00  0.76           H  
ATOM   4595 3HG1 VAL A 305     -11.571  -8.468 -11.330  1.00  0.76           H  
ATOM   4596 1HG2 VAL A 305     -10.297  -9.573  -8.783  1.00  0.76           H  
ATOM   4597 2HG2 VAL A 305     -11.894  -8.852  -8.892  1.00  0.76           H  
ATOM   4598 3HG2 VAL A 305     -11.694 -10.494  -8.238  1.00  0.76           H  
ATOM   4599  N   PHE A 306     -13.130 -12.106 -12.477  1.00  0.74           N  
ATOM   4600  CA  PHE A 306     -13.437 -12.432 -13.864  1.00  0.74           C  
ATOM   4601  C   PHE A 306     -14.641 -13.356 -13.930  1.00  0.74           C  
ATOM   4602  O   PHE A 306     -14.819 -14.224 -13.073  1.00  0.74           O  
ATOM   4603  CB  PHE A 306     -12.282 -13.144 -14.537  1.00  0.74           C  
ATOM   4604  CG  PHE A 306     -11.044 -12.364 -14.657  1.00  0.74           C  
ATOM   4605  CD1 PHE A 306     -10.074 -12.593 -13.757  1.00  0.74           C  
ATOM   4606  CD2 PHE A 306     -10.837 -11.422 -15.653  1.00  0.74           C  
ATOM   4607  CE1 PHE A 306      -8.882 -11.946 -13.806  1.00  0.74           C  
ATOM   4608  CE2 PHE A 306      -9.637 -10.738 -15.712  1.00  0.74           C  
ATOM   4609  CZ  PHE A 306      -8.650 -11.013 -14.782  1.00  0.74           C  
ATOM   4610  H   PHE A 306     -12.807 -12.825 -11.845  1.00  0.74           H  
ATOM   4611  HA  PHE A 306     -13.672 -11.517 -14.413  1.00  0.74           H  
ATOM   4612 1HB  PHE A 306     -12.054 -14.047 -13.981  1.00  0.74           H  
ATOM   4613 2HB  PHE A 306     -12.589 -13.450 -15.537  1.00  0.74           H  
ATOM   4614  HD1 PHE A 306     -10.280 -13.323 -13.004  1.00  0.74           H  
ATOM   4615  HD2 PHE A 306     -11.626 -11.227 -16.387  1.00  0.74           H  
ATOM   4616  HE1 PHE A 306      -8.122 -12.178 -13.071  1.00  0.74           H  
ATOM   4617  HE2 PHE A 306      -9.468  -9.995 -16.491  1.00  0.74           H  
ATOM   4618  HZ  PHE A 306      -7.698 -10.495 -14.820  1.00  0.74           H  
ATOM   4619  N   SER A 307     -15.437 -13.203 -14.977  1.00  0.72           N  
ATOM   4620  CA  SER A 307     -16.557 -14.092 -15.230  1.00  0.72           C  
ATOM   4621  C   SER A 307     -16.082 -15.386 -15.847  1.00  0.72           C  
ATOM   4622  O   SER A 307     -14.958 -15.457 -16.345  1.00  0.72           O  
ATOM   4623  CB  SER A 307     -17.522 -13.416 -16.169  1.00  0.72           C  
ATOM   4624  OG  SER A 307     -16.899 -13.181 -17.415  1.00  0.72           O  
ATOM   4625  H   SER A 307     -15.250 -12.446 -15.645  1.00  0.72           H  
ATOM   4626  HA  SER A 307     -17.052 -14.312 -14.283  1.00  0.72           H  
ATOM   4627 1HB  SER A 307     -18.398 -14.046 -16.310  1.00  0.72           H  
ATOM   4628 2HB  SER A 307     -17.854 -12.472 -15.743  1.00  0.72           H  
ATOM   4629  HG  SER A 307     -16.254 -12.438 -17.239  1.00  0.72           H  
ATOM   4630  N   ASP A 308     -16.948 -16.399 -15.883  1.00  0.70           N  
ATOM   4631  CA  ASP A 308     -16.545 -17.638 -16.533  1.00  0.70           C  
ATOM   4632  C   ASP A 308     -16.218 -17.406 -17.997  1.00  0.70           C  
ATOM   4633  O   ASP A 308     -15.265 -17.985 -18.514  1.00  0.70           O  
ATOM   4634  CB  ASP A 308     -17.640 -18.702 -16.432  1.00  0.70           C  
ATOM   4635  CG  ASP A 308     -17.783 -19.325 -15.043  1.00  0.70           C  
ATOM   4636  OD1 ASP A 308     -16.908 -19.150 -14.225  1.00  0.70           O  
ATOM   4637  OD2 ASP A 308     -18.744 -20.010 -14.823  1.00  0.70           O  
ATOM   4638  H   ASP A 308     -17.858 -16.312 -15.458  1.00  0.70           H  
ATOM   4639  HA  ASP A 308     -15.651 -18.011 -16.037  1.00  0.70           H  
ATOM   4640 1HB  ASP A 308     -18.596 -18.262 -16.715  1.00  0.70           H  
ATOM   4641 2HB  ASP A 308     -17.430 -19.498 -17.149  1.00  0.70           H  
ATOM   4642  N   GLU A 309     -16.975 -16.540 -18.671  1.00  0.68           N  
ATOM   4643  CA  GLU A 309     -16.691 -16.304 -20.078  1.00  0.68           C  
ATOM   4644  C   GLU A 309     -15.320 -15.667 -20.246  1.00  0.68           C  
ATOM   4645  O   GLU A 309     -14.565 -16.052 -21.140  1.00  0.68           O  
ATOM   4646  CB  GLU A 309     -17.762 -15.422 -20.718  1.00  0.68           C  
ATOM   4647  CG  GLU A 309     -19.125 -16.097 -20.874  1.00  0.68           C  
ATOM   4648  CD  GLU A 309     -20.173 -15.194 -21.491  1.00  0.68           C  
ATOM   4649  OE1 GLU A 309     -19.886 -14.039 -21.707  1.00  0.68           O  
ATOM   4650  OE2 GLU A 309     -21.258 -15.664 -21.745  1.00  0.68           O  
ATOM   4651  H   GLU A 309     -17.736 -16.062 -18.212  1.00  0.68           H  
ATOM   4652  HA  GLU A 309     -16.683 -17.265 -20.593  1.00  0.68           H  
ATOM   4653 1HB  GLU A 309     -17.897 -14.523 -20.113  1.00  0.68           H  
ATOM   4654 2HB  GLU A 309     -17.428 -15.105 -21.706  1.00  0.68           H  
ATOM   4655 1HG  GLU A 309     -19.010 -16.981 -21.499  1.00  0.68           H  
ATOM   4656 2HG  GLU A 309     -19.466 -16.424 -19.891  1.00  0.68           H  
ATOM   4657  N   GLU A 310     -14.968 -14.725 -19.364  1.00  0.67           N  
ATOM   4658  CA  GLU A 310     -13.647 -14.108 -19.451  1.00  0.67           C  
ATOM   4659  C   GLU A 310     -12.551 -15.127 -19.184  1.00  0.67           C  
ATOM   4660  O   GLU A 310     -11.520 -15.110 -19.853  1.00  0.67           O  
ATOM   4661  CB  GLU A 310     -13.552 -12.927 -18.501  1.00  0.67           C  
ATOM   4662  CG  GLU A 310     -14.349 -11.717 -18.956  1.00  0.67           C  
ATOM   4663  CD  GLU A 310     -14.526 -10.692 -17.892  1.00  0.67           C  
ATOM   4664  OE1 GLU A 310     -14.994 -11.060 -16.828  1.00  0.67           O  
ATOM   4665  OE2 GLU A 310     -14.198  -9.551 -18.115  1.00  0.67           O  
ATOM   4666  H   GLU A 310     -15.626 -14.422 -18.641  1.00  0.67           H  
ATOM   4667  HA  GLU A 310     -13.514 -13.730 -20.464  1.00  0.67           H  
ATOM   4668 1HB  GLU A 310     -13.921 -13.224 -17.523  1.00  0.67           H  
ATOM   4669 2HB  GLU A 310     -12.508 -12.634 -18.385  1.00  0.67           H  
ATOM   4670 1HG  GLU A 310     -13.830 -11.261 -19.801  1.00  0.67           H  
ATOM   4671 2HG  GLU A 310     -15.325 -12.052 -19.305  1.00  0.67           H  
ATOM   4672  N   ILE A 311     -12.783 -16.042 -18.242  1.00  0.66           N  
ATOM   4673  CA  ILE A 311     -11.790 -17.066 -17.958  1.00  0.66           C  
ATOM   4674  C   ILE A 311     -11.630 -17.985 -19.158  1.00  0.66           C  
ATOM   4675  O   ILE A 311     -10.499 -18.341 -19.512  1.00  0.66           O  
ATOM   4676  CB  ILE A 311     -12.069 -17.821 -16.647  1.00  0.66           C  
ATOM   4677  CG1 ILE A 311     -11.852 -16.816 -15.475  1.00  0.66           C  
ATOM   4678  CG2 ILE A 311     -11.126 -19.022 -16.528  1.00  0.66           C  
ATOM   4679  CD1 ILE A 311     -12.312 -17.276 -14.145  1.00  0.66           C  
ATOM   4680  H   ILE A 311     -13.648 -16.002 -17.702  1.00  0.66           H  
ATOM   4681  HA  ILE A 311     -10.845 -16.581 -17.823  1.00  0.66           H  
ATOM   4682  HB  ILE A 311     -13.110 -18.152 -16.622  1.00  0.66           H  
ATOM   4683 1HG1 ILE A 311     -10.804 -16.598 -15.393  1.00  0.66           H  
ATOM   4684 2HG1 ILE A 311     -12.386 -15.898 -15.718  1.00  0.66           H  
ATOM   4685 1HG2 ILE A 311     -11.314 -19.543 -15.590  1.00  0.66           H  
ATOM   4686 2HG2 ILE A 311     -11.303 -19.697 -17.362  1.00  0.66           H  
ATOM   4687 3HG2 ILE A 311     -10.092 -18.682 -16.553  1.00  0.66           H  
ATOM   4688 1HD1 ILE A 311     -12.120 -16.502 -13.399  1.00  0.66           H  
ATOM   4689 2HD1 ILE A 311     -13.386 -17.482 -14.185  1.00  0.66           H  
ATOM   4690 3HD1 ILE A 311     -11.772 -18.177 -13.880  1.00  0.66           H  
ATOM   4691  N   GLU A 312     -12.733 -18.366 -19.804  1.00  0.66           N  
ATOM   4692  CA  GLU A 312     -12.605 -19.203 -20.984  1.00  0.66           C  
ATOM   4693  C   GLU A 312     -11.833 -18.444 -22.069  1.00  0.66           C  
ATOM   4694  O   GLU A 312     -10.980 -19.034 -22.737  1.00  0.66           O  
ATOM   4695  CB  GLU A 312     -13.981 -19.629 -21.508  1.00  0.66           C  
ATOM   4696  CG  GLU A 312     -14.766 -20.640 -20.624  1.00  0.66           C  
ATOM   4697  CD  GLU A 312     -14.148 -22.023 -20.544  1.00  0.66           C  
ATOM   4698  OE1 GLU A 312     -13.871 -22.591 -21.573  1.00  0.66           O  
ATOM   4699  OE2 GLU A 312     -13.952 -22.518 -19.444  1.00  0.66           O  
ATOM   4700  H   GLU A 312     -13.654 -18.077 -19.468  1.00  0.66           H  
ATOM   4701  HA  GLU A 312     -12.041 -20.091 -20.722  1.00  0.66           H  
ATOM   4702 1HB  GLU A 312     -14.606 -18.742 -21.616  1.00  0.66           H  
ATOM   4703 2HB  GLU A 312     -13.869 -20.067 -22.500  1.00  0.66           H  
ATOM   4704 1HG  GLU A 312     -14.819 -20.237 -19.615  1.00  0.66           H  
ATOM   4705 2HG  GLU A 312     -15.782 -20.719 -21.002  1.00  0.66           H  
ATOM   4706  N   GLN A 313     -12.068 -17.127 -22.204  1.00  0.65           N  
ATOM   4707  CA  GLN A 313     -11.318 -16.345 -23.184  1.00  0.65           C  
ATOM   4708  C   GLN A 313      -9.842 -16.298 -22.812  1.00  0.65           C  
ATOM   4709  O   GLN A 313      -8.976 -16.371 -23.686  1.00  0.65           O  
ATOM   4710  CB  GLN A 313     -11.843 -14.916 -23.319  1.00  0.65           C  
ATOM   4711  CG  GLN A 313     -13.186 -14.779 -23.967  1.00  0.65           C  
ATOM   4712  CD  GLN A 313     -13.613 -13.325 -24.040  1.00  0.65           C  
ATOM   4713  OE1 GLN A 313     -12.901 -12.496 -24.631  1.00  0.65           O  
ATOM   4714  NE2 GLN A 313     -14.763 -13.004 -23.457  1.00  0.65           N  
ATOM   4715  H   GLN A 313     -12.800 -16.682 -21.649  1.00  0.65           H  
ATOM   4716  HA  GLN A 313     -11.408 -16.834 -24.155  1.00  0.65           H  
ATOM   4717 1HB  GLN A 313     -11.916 -14.470 -22.335  1.00  0.65           H  
ATOM   4718 2HB  GLN A 313     -11.138 -14.332 -23.897  1.00  0.65           H  
ATOM   4719 1HG  GLN A 313     -13.131 -15.181 -24.978  1.00  0.65           H  
ATOM   4720 2HG  GLN A 313     -13.919 -15.328 -23.389  1.00  0.65           H  
ATOM   4721 1HE2 GLN A 313     -15.089 -12.059 -23.476  1.00  0.65           H  
ATOM   4722 2HE2 GLN A 313     -15.308 -13.712 -23.000  1.00  0.65           H  
ATOM   4723  N   MET A 314      -9.533 -16.215 -21.511  1.00  0.65           N  
ATOM   4724  CA  MET A 314      -8.135 -16.197 -21.116  1.00  0.65           C  
ATOM   4725  C   MET A 314      -7.491 -17.512 -21.517  1.00  0.65           C  
ATOM   4726  O   MET A 314      -6.352 -17.522 -21.993  1.00  0.65           O  
ATOM   4727  CB  MET A 314      -7.962 -15.914 -19.608  1.00  0.65           C  
ATOM   4728  CG  MET A 314      -8.268 -14.473 -19.223  1.00  0.65           C  
ATOM   4729  SD  MET A 314      -7.839 -14.013 -17.551  1.00  0.65           S  
ATOM   4730  CE  MET A 314      -9.176 -14.681 -16.677  1.00  0.65           C  
ATOM   4731  H   MET A 314     -10.269 -16.129 -20.812  1.00  0.65           H  
ATOM   4732  HA  MET A 314      -7.635 -15.404 -21.667  1.00  0.65           H  
ATOM   4733 1HB  MET A 314      -8.625 -16.565 -19.043  1.00  0.65           H  
ATOM   4734 2HB  MET A 314      -6.939 -16.144 -19.306  1.00  0.65           H  
ATOM   4735 1HG  MET A 314      -7.761 -13.814 -19.887  1.00  0.65           H  
ATOM   4736 2HG  MET A 314      -9.322 -14.310 -19.341  1.00  0.65           H  
ATOM   4737 1HE  MET A 314      -9.072 -14.449 -15.632  1.00  0.65           H  
ATOM   4738 2HE  MET A 314     -10.113 -14.263 -17.054  1.00  0.65           H  
ATOM   4739 3HE  MET A 314      -9.161 -15.747 -16.811  1.00  0.65           H  
ATOM   4740  N   LYS A 315      -8.220 -18.625 -21.378  1.00  0.65           N  
ATOM   4741  CA  LYS A 315      -7.661 -19.910 -21.775  1.00  0.65           C  
ATOM   4742  C   LYS A 315      -7.432 -19.981 -23.288  1.00  0.65           C  
ATOM   4743  O   LYS A 315      -6.387 -20.459 -23.735  1.00  0.65           O  
ATOM   4744  CB  LYS A 315      -8.556 -21.061 -21.309  1.00  0.65           C  
ATOM   4745  CG  LYS A 315      -8.537 -21.283 -19.831  1.00  0.65           C  
ATOM   4746  CD  LYS A 315      -9.227 -22.574 -19.421  1.00  0.65           C  
ATOM   4747  CE  LYS A 315     -10.717 -22.449 -19.531  1.00  0.65           C  
ATOM   4748  NZ  LYS A 315     -11.432 -23.653 -19.023  1.00  0.65           N  
ATOM   4749  H   LYS A 315      -9.153 -18.574 -20.963  1.00  0.65           H  
ATOM   4750  HA  LYS A 315      -6.693 -20.023 -21.290  1.00  0.65           H  
ATOM   4751 1HB  LYS A 315      -9.586 -20.865 -21.606  1.00  0.65           H  
ATOM   4752 2HB  LYS A 315      -8.244 -21.983 -21.794  1.00  0.65           H  
ATOM   4753 1HG  LYS A 315      -7.524 -21.335 -19.555  1.00  0.65           H  
ATOM   4754 2HG  LYS A 315      -8.997 -20.437 -19.321  1.00  0.65           H  
ATOM   4755 1HD  LYS A 315      -8.885 -23.392 -20.057  1.00  0.65           H  
ATOM   4756 2HD  LYS A 315      -8.975 -22.810 -18.392  1.00  0.65           H  
ATOM   4757 1HE  LYS A 315     -11.039 -21.582 -18.956  1.00  0.65           H  
ATOM   4758 2HE  LYS A 315     -10.988 -22.297 -20.577  1.00  0.65           H  
ATOM   4759 1HZ  LYS A 315     -12.437 -23.463 -19.135  1.00  0.65           H  
ATOM   4760 2HZ  LYS A 315     -11.174 -24.465 -19.558  1.00  0.65           H  
ATOM   4761 3HZ  LYS A 315     -11.221 -23.803 -18.054  1.00  0.65           H  
ATOM   4762  N   GLU A 316      -8.375 -19.451 -24.081  1.00  0.65           N  
ATOM   4763  CA  GLU A 316      -8.238 -19.453 -25.545  1.00  0.65           C  
ATOM   4764  C   GLU A 316      -7.048 -18.618 -26.009  1.00  0.65           C  
ATOM   4765  O   GLU A 316      -6.346 -18.969 -26.967  1.00  0.65           O  
ATOM   4766  CB  GLU A 316      -9.500 -18.903 -26.228  1.00  0.65           C  
ATOM   4767  CG  GLU A 316     -10.739 -19.792 -26.145  1.00  0.65           C  
ATOM   4768  CD  GLU A 316     -11.962 -19.176 -26.821  1.00  0.65           C  
ATOM   4769  OE1 GLU A 316     -11.883 -18.049 -27.260  1.00  0.65           O  
ATOM   4770  OE2 GLU A 316     -12.970 -19.842 -26.896  1.00  0.65           O  
ATOM   4771  H   GLU A 316      -9.223 -19.076 -23.654  1.00  0.65           H  
ATOM   4772  HA  GLU A 316      -8.082 -20.481 -25.872  1.00  0.65           H  
ATOM   4773 1HB  GLU A 316      -9.755 -17.943 -25.777  1.00  0.65           H  
ATOM   4774 2HB  GLU A 316      -9.290 -18.718 -27.279  1.00  0.65           H  
ATOM   4775 1HG  GLU A 316     -10.517 -20.746 -26.620  1.00  0.65           H  
ATOM   4776 2HG  GLU A 316     -10.965 -19.985 -25.100  1.00  0.65           H  
ATOM   4777  N   LEU A 317      -6.828 -17.501 -25.326  1.00  0.65           N  
ATOM   4778  CA  LEU A 317      -5.749 -16.595 -25.660  1.00  0.65           C  
ATOM   4779  C   LEU A 317      -4.449 -16.912 -24.939  1.00  0.65           C  
ATOM   4780  O   LEU A 317      -3.391 -16.413 -25.329  1.00  0.65           O  
ATOM   4781  CB  LEU A 317      -6.168 -15.173 -25.342  1.00  0.65           C  
ATOM   4782  CG  LEU A 317      -7.343 -14.685 -26.109  1.00  0.65           C  
ATOM   4783  CD1 LEU A 317      -7.691 -13.285 -25.641  1.00  0.65           C  
ATOM   4784  CD2 LEU A 317      -7.025 -14.746 -27.574  1.00  0.65           C  
ATOM   4785  H   LEU A 317      -7.467 -17.253 -24.570  1.00  0.65           H  
ATOM   4786  HA  LEU A 317      -5.570 -16.668 -26.730  1.00  0.65           H  
ATOM   4787 1HB  LEU A 317      -6.471 -15.161 -24.301  1.00  0.65           H  
ATOM   4788 2HB  LEU A 317      -5.330 -14.495 -25.487  1.00  0.65           H  
ATOM   4789  HG  LEU A 317      -8.200 -15.331 -25.905  1.00  0.65           H  
ATOM   4790 1HD1 LEU A 317      -8.557 -12.914 -26.174  1.00  0.65           H  
ATOM   4791 2HD1 LEU A 317      -7.905 -13.318 -24.579  1.00  0.65           H  
ATOM   4792 3HD1 LEU A 317      -6.856 -12.626 -25.820  1.00  0.65           H  
ATOM   4793 1HD2 LEU A 317      -7.885 -14.424 -28.115  1.00  0.65           H  
ATOM   4794 2HD2 LEU A 317      -6.171 -14.099 -27.799  1.00  0.65           H  
ATOM   4795 3HD2 LEU A 317      -6.790 -15.773 -27.851  1.00  0.65           H  
ATOM   4796  N   GLY A 318      -4.502 -17.733 -23.897  1.00  0.66           N  
ATOM   4797  CA  GLY A 318      -3.316 -18.060 -23.127  1.00  0.66           C  
ATOM   4798  C   GLY A 318      -2.911 -16.910 -22.211  1.00  0.66           C  
ATOM   4799  O   GLY A 318      -1.722 -16.703 -21.958  1.00  0.66           O  
ATOM   4800  H   GLY A 318      -5.393 -18.113 -23.588  1.00  0.66           H  
ATOM   4801 1HA  GLY A 318      -3.530 -18.943 -22.526  1.00  0.66           H  
ATOM   4802 2HA  GLY A 318      -2.499 -18.320 -23.796  1.00  0.66           H  
ATOM   4803  N   LEU A 319      -3.890 -16.118 -21.777  1.00  0.67           N  
ATOM   4804  CA  LEU A 319      -3.617 -14.982 -20.902  1.00  0.67           C  
ATOM   4805  C   LEU A 319      -3.419 -15.503 -19.500  1.00  0.67           C  
ATOM   4806  O   LEU A 319      -4.003 -16.514 -19.104  1.00  0.67           O  
ATOM   4807  CB  LEU A 319      -4.765 -13.950 -20.893  1.00  0.67           C  
ATOM   4808  CG  LEU A 319      -5.074 -13.248 -22.213  1.00  0.67           C  
ATOM   4809  CD1 LEU A 319      -6.293 -12.372 -22.115  1.00  0.67           C  
ATOM   4810  CD2 LEU A 319      -3.958 -12.453 -22.538  1.00  0.67           C  
ATOM   4811  H   LEU A 319      -4.847 -16.368 -22.018  1.00  0.67           H  
ATOM   4812  HA  LEU A 319      -2.697 -14.490 -21.223  1.00  0.67           H  
ATOM   4813 1HB  LEU A 319      -5.649 -14.457 -20.583  1.00  0.67           H  
ATOM   4814 2HB  LEU A 319      -4.534 -13.184 -20.148  1.00  0.67           H  
ATOM   4815  HG  LEU A 319      -5.227 -13.977 -22.973  1.00  0.67           H  
ATOM   4816 1HD1 LEU A 319      -6.461 -11.876 -23.069  1.00  0.67           H  
ATOM   4817 2HD1 LEU A 319      -7.152 -12.968 -21.872  1.00  0.67           H  
ATOM   4818 3HD1 LEU A 319      -6.130 -11.629 -21.351  1.00  0.67           H  
ATOM   4819 1HD2 LEU A 319      -4.116 -11.951 -23.484  1.00  0.67           H  
ATOM   4820 2HD2 LEU A 319      -3.792 -11.716 -21.753  1.00  0.67           H  
ATOM   4821 3HD2 LEU A 319      -3.135 -13.122 -22.594  1.00  0.67           H  
ATOM   4822  N   LEU A 320      -2.569 -14.837 -18.762  1.00  0.70           N  
ATOM   4823  CA  LEU A 320      -2.306 -15.176 -17.389  1.00  0.70           C  
ATOM   4824  C   LEU A 320      -3.096 -14.219 -16.524  1.00  0.70           C  
ATOM   4825  O   LEU A 320      -3.536 -13.177 -17.015  1.00  0.70           O  
ATOM   4826  CB  LEU A 320      -0.819 -15.045 -17.139  1.00  0.70           C  
ATOM   4827  CG  LEU A 320       0.066 -15.860 -18.053  1.00  0.70           C  
ATOM   4828  CD1 LEU A 320       1.484 -15.531 -17.793  1.00  0.70           C  
ATOM   4829  CD2 LEU A 320      -0.181 -17.289 -17.805  1.00  0.70           C  
ATOM   4830  H   LEU A 320      -2.076 -14.036 -19.150  1.00  0.70           H  
ATOM   4831  HA  LEU A 320      -2.629 -16.195 -17.197  1.00  0.70           H  
ATOM   4832 1HB  LEU A 320      -0.560 -14.036 -17.289  1.00  0.70           H  
ATOM   4833 2HB  LEU A 320      -0.616 -15.310 -16.136  1.00  0.70           H  
ATOM   4834  HG  LEU A 320      -0.160 -15.615 -19.095  1.00  0.70           H  
ATOM   4835 1HD1 LEU A 320       2.122 -16.112 -18.456  1.00  0.70           H  
ATOM   4836 2HD1 LEU A 320       1.635 -14.472 -17.972  1.00  0.70           H  
ATOM   4837 3HD1 LEU A 320       1.711 -15.771 -16.773  1.00  0.70           H  
ATOM   4838 1HD2 LEU A 320       0.447 -17.888 -18.460  1.00  0.70           H  
ATOM   4839 2HD2 LEU A 320       0.049 -17.525 -16.764  1.00  0.70           H  
ATOM   4840 3HD2 LEU A 320      -1.232 -17.482 -18.008  1.00  0.70           H  
ATOM   4841  N   ALA A 321      -3.314 -14.564 -15.267  1.00  0.75           N  
ATOM   4842  CA  ALA A 321      -3.990 -13.642 -14.363  1.00  0.75           C  
ATOM   4843  C   ALA A 321      -3.546 -13.927 -12.946  1.00  0.75           C  
ATOM   4844  O   ALA A 321      -3.417 -15.092 -12.553  1.00  0.75           O  
ATOM   4845  CB  ALA A 321      -5.500 -13.732 -14.502  1.00  0.75           C  
ATOM   4846  H   ALA A 321      -2.928 -15.432 -14.912  1.00  0.75           H  
ATOM   4847  HA  ALA A 321      -3.677 -12.638 -14.610  1.00  0.75           H  
ATOM   4848 1HB  ALA A 321      -5.968 -13.024 -13.824  1.00  0.75           H  
ATOM   4849 2HB  ALA A 321      -5.774 -13.490 -15.522  1.00  0.75           H  
ATOM   4850 3HB  ALA A 321      -5.816 -14.722 -14.278  1.00  0.75           H  
ATOM   4851  N   SER A 322      -3.357 -12.854 -12.183  1.00  0.82           N  
ATOM   4852  CA  SER A 322      -2.867 -12.945 -10.815  1.00  0.82           C  
ATOM   4853  C   SER A 322      -3.391 -11.856  -9.897  1.00  0.82           C  
ATOM   4854  O   SER A 322      -3.839 -10.810 -10.365  1.00  0.82           O  
ATOM   4855  CB  SER A 322      -1.374 -12.861 -10.881  1.00  0.82           C  
ATOM   4856  OG  SER A 322      -0.953 -11.602 -11.366  1.00  0.82           O  
ATOM   4857  H   SER A 322      -3.489 -11.938 -12.613  1.00  0.82           H  
ATOM   4858  HA  SER A 322      -3.163 -13.910 -10.402  1.00  0.82           H  
ATOM   4859 1HB  SER A 322      -0.966 -13.042  -9.912  1.00  0.82           H  
ATOM   4860 2HB  SER A 322      -1.023 -13.647 -11.533  1.00  0.82           H  
ATOM   4861  HG  SER A 322      -1.399 -11.482 -12.217  1.00  0.82           H  
ATOM   4862  N   ARG A 323      -3.274 -12.067  -8.582  1.00  0.90           N  
ATOM   4863  CA  ARG A 323      -3.786 -11.063  -7.642  1.00  0.90           C  
ATOM   4864  C   ARG A 323      -2.826 -10.699  -6.523  1.00  0.90           C  
ATOM   4865  O   ARG A 323      -2.206 -11.560  -5.902  1.00  0.90           O  
ATOM   4866  CB  ARG A 323      -5.086 -11.537  -7.022  1.00  0.90           C  
ATOM   4867  CG  ARG A 323      -5.761 -10.547  -6.062  1.00  0.90           C  
ATOM   4868  CD  ARG A 323      -7.149 -10.974  -5.755  1.00  0.90           C  
ATOM   4869  NE  ARG A 323      -7.165 -12.270  -5.140  1.00  0.90           N  
ATOM   4870  CZ  ARG A 323      -7.108 -12.533  -3.828  1.00  0.90           C  
ATOM   4871  NH1 ARG A 323      -7.071 -11.571  -2.930  1.00  0.90           N  
ATOM   4872  NH2 ARG A 323      -7.087 -13.797  -3.477  1.00  0.90           N  
ATOM   4873  H   ARG A 323      -2.847 -12.940  -8.232  1.00  0.90           H  
ATOM   4874  HA  ARG A 323      -3.994 -10.153  -8.199  1.00  0.90           H  
ATOM   4875 1HB  ARG A 323      -5.792 -11.788  -7.788  1.00  0.90           H  
ATOM   4876 2HB  ARG A 323      -4.898 -12.452  -6.457  1.00  0.90           H  
ATOM   4877 1HG  ARG A 323      -5.200 -10.497  -5.128  1.00  0.90           H  
ATOM   4878 2HG  ARG A 323      -5.793  -9.554  -6.517  1.00  0.90           H  
ATOM   4879 1HD  ARG A 323      -7.608 -10.263  -5.072  1.00  0.90           H  
ATOM   4880 2HD  ARG A 323      -7.731 -11.027  -6.675  1.00  0.90           H  
ATOM   4881  HE  ARG A 323      -7.188 -13.085  -5.758  1.00  0.90           H  
ATOM   4882 1HH1 ARG A 323      -7.085 -10.606  -3.228  1.00  0.90           H  
ATOM   4883 2HH1 ARG A 323      -7.027 -11.799  -1.949  1.00  0.90           H  
ATOM   4884 1HH2 ARG A 323      -7.095 -14.493  -4.238  1.00  0.90           H  
ATOM   4885 2HH2 ARG A 323      -7.045 -14.068  -2.509  1.00  0.90           H  
ATOM   4886  N   ASP A 324      -2.746  -9.401  -6.253  1.00  0.96           N  
ATOM   4887  CA  ASP A 324      -1.907  -8.878  -5.188  1.00  0.96           C  
ATOM   4888  C   ASP A 324      -2.768  -8.004  -4.265  1.00  0.96           C  
ATOM   4889  O   ASP A 324      -3.979  -7.873  -4.477  1.00  0.96           O  
ATOM   4890  CB  ASP A 324      -0.741  -8.103  -5.815  1.00  0.96           C  
ATOM   4891  CG  ASP A 324       0.563  -8.039  -4.992  1.00  0.96           C  
ATOM   4892  OD1 ASP A 324       0.480  -7.847  -3.804  1.00  0.96           O  
ATOM   4893  OD2 ASP A 324       1.620  -8.211  -5.569  1.00  0.96           O  
ATOM   4894  H   ASP A 324      -3.297  -8.751  -6.815  1.00  0.96           H  
ATOM   4895  HA  ASP A 324      -1.507  -9.707  -4.604  1.00  0.96           H  
ATOM   4896 1HB  ASP A 324      -0.518  -8.505  -6.803  1.00  0.96           H  
ATOM   4897 2HB  ASP A 324      -1.077  -7.096  -5.947  1.00  0.96           H  
ATOM   4898  N   ASP A 325      -2.139  -7.345  -3.293  1.00  1.00           N  
ATOM   4899  CA  ASP A 325      -2.861  -6.533  -2.303  1.00  1.00           C  
ATOM   4900  C   ASP A 325      -3.736  -5.407  -2.856  1.00  1.00           C  
ATOM   4901  O   ASP A 325      -4.699  -5.011  -2.197  1.00  1.00           O  
ATOM   4902  CB  ASP A 325      -1.898  -5.924  -1.279  1.00  1.00           C  
ATOM   4903  CG  ASP A 325      -1.359  -6.929  -0.225  1.00  1.00           C  
ATOM   4904  OD1 ASP A 325      -1.884  -8.020  -0.127  1.00  1.00           O  
ATOM   4905  OD2 ASP A 325      -0.450  -6.568   0.494  1.00  1.00           O  
ATOM   4906  H   ASP A 325      -1.127  -7.470  -3.215  1.00  1.00           H  
ATOM   4907  HA  ASP A 325      -3.521  -7.209  -1.759  1.00  1.00           H  
ATOM   4908 1HB  ASP A 325      -1.045  -5.497  -1.810  1.00  1.00           H  
ATOM   4909 2HB  ASP A 325      -2.398  -5.107  -0.759  1.00  1.00           H  
ATOM   4910  N   THR A 326      -3.413  -4.866  -4.031  1.00  1.00           N  
ATOM   4911  CA  THR A 326      -4.215  -3.765  -4.560  1.00  1.00           C  
ATOM   4912  C   THR A 326      -4.953  -4.083  -5.859  1.00  1.00           C  
ATOM   4913  O   THR A 326      -5.347  -3.157  -6.569  1.00  1.00           O  
ATOM   4914  CB  THR A 326      -3.385  -2.485  -4.764  1.00  1.00           C  
ATOM   4915  OG1 THR A 326      -2.313  -2.719  -5.669  1.00  1.00           O  
ATOM   4916  CG2 THR A 326      -2.814  -2.028  -3.430  1.00  1.00           C  
ATOM   4917  H   THR A 326      -2.618  -5.220  -4.545  1.00  1.00           H  
ATOM   4918  HA  THR A 326      -4.978  -3.524  -3.822  1.00  1.00           H  
ATOM   4919  HB  THR A 326      -4.027  -1.703  -5.169  1.00  1.00           H  
ATOM   4920  HG1 THR A 326      -1.684  -3.355  -5.288  1.00  1.00           H  
ATOM   4921 1HG2 THR A 326      -2.237  -1.116  -3.574  1.00  1.00           H  
ATOM   4922 2HG2 THR A 326      -3.631  -1.837  -2.732  1.00  1.00           H  
ATOM   4923 3HG2 THR A 326      -2.167  -2.804  -3.025  1.00  1.00           H  
ATOM   4924  N   GLY A 327      -5.107  -5.363  -6.217  1.00  0.96           N  
ATOM   4925  CA  GLY A 327      -5.866  -5.651  -7.444  1.00  0.96           C  
ATOM   4926  C   GLY A 327      -5.398  -6.843  -8.275  1.00  0.96           C  
ATOM   4927  O   GLY A 327      -4.499  -7.603  -7.891  1.00  0.96           O  
ATOM   4928  H   GLY A 327      -4.755  -6.115  -5.620  1.00  0.96           H  
ATOM   4929 1HA  GLY A 327      -6.910  -5.808  -7.173  1.00  0.96           H  
ATOM   4930 2HA  GLY A 327      -5.858  -4.768  -8.082  1.00  0.96           H  
ATOM   4931  N   VAL A 328      -6.027  -6.989  -9.444  1.00  0.90           N  
ATOM   4932  CA  VAL A 328      -5.749  -8.087 -10.354  1.00  0.90           C  
ATOM   4933  C   VAL A 328      -5.079  -7.663 -11.642  1.00  0.90           C  
ATOM   4934  O   VAL A 328      -5.458  -6.692 -12.295  1.00  0.90           O  
ATOM   4935  CB  VAL A 328      -7.041  -8.853 -10.663  1.00  0.90           C  
ATOM   4936  CG1 VAL A 328      -6.836  -9.900 -11.709  1.00  0.90           C  
ATOM   4937  CG2 VAL A 328      -7.475  -9.565  -9.429  1.00  0.90           C  
ATOM   4938  H   VAL A 328      -6.753  -6.325  -9.716  1.00  0.90           H  
ATOM   4939  HA  VAL A 328      -5.081  -8.775  -9.847  1.00  0.90           H  
ATOM   4940  HB  VAL A 328      -7.803  -8.159 -11.000  1.00  0.90           H  
ATOM   4941 1HG1 VAL A 328      -7.774 -10.397 -11.844  1.00  0.90           H  
ATOM   4942 2HG1 VAL A 328      -6.520  -9.440 -12.644  1.00  0.90           H  
ATOM   4943 3HG1 VAL A 328      -6.087 -10.613 -11.382  1.00  0.90           H  
ATOM   4944 1HG2 VAL A 328      -8.367 -10.124  -9.641  1.00  0.90           H  
ATOM   4945 2HG2 VAL A 328      -6.691 -10.242  -9.145  1.00  0.90           H  
ATOM   4946 3HG2 VAL A 328      -7.660  -8.855  -8.627  1.00  0.90           H  
ATOM   4947  N   LEU A 329      -4.037  -8.392 -11.976  1.00  0.83           N  
ATOM   4948  CA  LEU A 329      -3.285  -8.155 -13.186  1.00  0.83           C  
ATOM   4949  C   LEU A 329      -3.551  -9.243 -14.196  1.00  0.83           C  
ATOM   4950  O   LEU A 329      -3.451 -10.433 -13.883  1.00  0.83           O  
ATOM   4951  CB  LEU A 329      -1.777  -8.089 -12.892  1.00  0.83           C  
ATOM   4952  CG  LEU A 329      -0.864  -7.986 -14.133  1.00  0.83           C  
ATOM   4953  CD1 LEU A 329      -1.067  -6.702 -14.818  1.00  0.83           C  
ATOM   4954  CD2 LEU A 329       0.580  -8.132 -13.724  1.00  0.83           C  
ATOM   4955  H   LEU A 329      -3.797  -9.181 -11.376  1.00  0.83           H  
ATOM   4956  HA  LEU A 329      -3.600  -7.206 -13.620  1.00  0.83           H  
ATOM   4957 1HB  LEU A 329      -1.586  -7.215 -12.271  1.00  0.83           H  
ATOM   4958 2HB  LEU A 329      -1.487  -8.980 -12.330  1.00  0.83           H  
ATOM   4959  HG  LEU A 329      -1.127  -8.757 -14.828  1.00  0.83           H  
ATOM   4960 1HD1 LEU A 329      -0.425  -6.700 -15.672  1.00  0.83           H  
ATOM   4961 2HD1 LEU A 329      -2.095  -6.611 -15.128  1.00  0.83           H  
ATOM   4962 3HD1 LEU A 329      -0.810  -5.892 -14.151  1.00  0.83           H  
ATOM   4963 1HD2 LEU A 329       1.213  -8.066 -14.613  1.00  0.83           H  
ATOM   4964 2HD2 LEU A 329       0.838  -7.335 -13.037  1.00  0.83           H  
ATOM   4965 3HD2 LEU A 329       0.727  -9.096 -13.241  1.00  0.83           H  
ATOM   4966  N   ILE A 330      -3.896  -8.845 -15.405  1.00  0.78           N  
ATOM   4967  CA  ILE A 330      -4.056  -9.806 -16.477  1.00  0.78           C  
ATOM   4968  C   ILE A 330      -2.872  -9.515 -17.382  1.00  0.78           C  
ATOM   4969  O   ILE A 330      -2.531  -8.345 -17.620  1.00  0.78           O  
ATOM   4970  CB  ILE A 330      -5.409  -9.662 -17.179  1.00  0.78           C  
ATOM   4971  CG1 ILE A 330      -5.642 -10.761 -18.177  1.00  0.78           C  
ATOM   4972  CG2 ILE A 330      -5.463  -8.372 -17.829  1.00  0.78           C  
ATOM   4973  CD1 ILE A 330      -7.076 -10.821 -18.613  1.00  0.78           C  
ATOM   4974  H   ILE A 330      -4.016  -7.847 -15.592  1.00  0.78           H  
ATOM   4975  HA  ILE A 330      -3.966 -10.820 -16.097  1.00  0.78           H  
ATOM   4976  HB  ILE A 330      -6.203  -9.723 -16.445  1.00  0.78           H  
ATOM   4977 1HG1 ILE A 330      -5.012 -10.609 -19.035  1.00  0.78           H  
ATOM   4978 2HG1 ILE A 330      -5.385 -11.718 -17.732  1.00  0.78           H  
ATOM   4979 1HG2 ILE A 330      -6.429  -8.236 -18.314  1.00  0.78           H  
ATOM   4980 2HG2 ILE A 330      -5.331  -7.622 -17.086  1.00  0.78           H  
ATOM   4981 3HG2 ILE A 330      -4.669  -8.299 -18.566  1.00  0.78           H  
ATOM   4982 1HD1 ILE A 330      -7.203 -11.618 -19.322  1.00  0.78           H  
ATOM   4983 2HD1 ILE A 330      -7.696 -11.005 -17.754  1.00  0.78           H  
ATOM   4984 3HD1 ILE A 330      -7.371  -9.889 -19.066  1.00  0.78           H  
ATOM   4985  N   LEU A 331      -2.210 -10.565 -17.845  1.00  0.75           N  
ATOM   4986  CA  LEU A 331      -0.992 -10.357 -18.621  1.00  0.75           C  
ATOM   4987  C   LEU A 331      -0.636 -11.437 -19.651  1.00  0.75           C  
ATOM   4988  O   LEU A 331      -0.975 -12.608 -19.499  1.00  0.75           O  
ATOM   4989  CB  LEU A 331       0.161 -10.176 -17.612  1.00  0.75           C  
ATOM   4990  CG  LEU A 331       0.533 -11.424 -16.735  1.00  0.75           C  
ATOM   4991  CD1 LEU A 331       1.805 -11.169 -16.004  1.00  0.75           C  
ATOM   4992  CD2 LEU A 331      -0.588 -11.728 -15.708  1.00  0.75           C  
ATOM   4993  H   LEU A 331      -2.558 -11.501 -17.632  1.00  0.75           H  
ATOM   4994  HA  LEU A 331      -1.114  -9.425 -19.155  1.00  0.75           H  
ATOM   4995 1HB  LEU A 331       1.052  -9.907 -18.180  1.00  0.75           H  
ATOM   4996 2HB  LEU A 331      -0.071  -9.347 -16.951  1.00  0.75           H  
ATOM   4997  HG  LEU A 331       0.690 -12.265 -17.388  1.00  0.75           H  
ATOM   4998 1HD1 LEU A 331       2.074 -12.034 -15.418  1.00  0.75           H  
ATOM   4999 2HD1 LEU A 331       2.581 -10.960 -16.717  1.00  0.75           H  
ATOM   5000 3HD1 LEU A 331       1.684 -10.317 -15.351  1.00  0.75           H  
ATOM   5001 1HD2 LEU A 331      -0.318 -12.604 -15.115  1.00  0.75           H  
ATOM   5002 2HD2 LEU A 331      -0.723 -10.893 -15.048  1.00  0.75           H  
ATOM   5003 3HD2 LEU A 331      -1.508 -11.919 -16.227  1.00  0.75           H  
ATOM   5004  N   LYS A 332       0.096 -11.041 -20.698  1.00  0.74           N  
ATOM   5005  CA  LYS A 332       0.591 -12.040 -21.657  1.00  0.74           C  
ATOM   5006  C   LYS A 332       2.002 -11.726 -22.121  1.00  0.74           C  
ATOM   5007  O   LYS A 332       2.290 -10.601 -22.538  1.00  0.74           O  
ATOM   5008  CB  LYS A 332      -0.307 -12.136 -22.880  1.00  0.74           C  
ATOM   5009  CG  LYS A 332      -0.077 -13.406 -23.710  1.00  0.74           C  
ATOM   5010  CD  LYS A 332      -1.148 -13.623 -24.795  1.00  0.74           C  
ATOM   5011  CE  LYS A 332      -0.792 -14.795 -25.653  1.00  0.74           C  
ATOM   5012  NZ  LYS A 332      -0.867 -16.065 -24.969  1.00  0.74           N  
ATOM   5013  H   LYS A 332       0.291 -10.044 -20.812  1.00  0.74           H  
ATOM   5014  HA  LYS A 332       0.616 -13.015 -21.164  1.00  0.74           H  
ATOM   5015 1HB  LYS A 332      -1.303 -12.065 -22.573  1.00  0.74           H  
ATOM   5016 2HB  LYS A 332      -0.111 -11.284 -23.536  1.00  0.74           H  
ATOM   5017 1HG  LYS A 332       0.907 -13.371 -24.172  1.00  0.74           H  
ATOM   5018 2HG  LYS A 332      -0.103 -14.269 -23.041  1.00  0.74           H  
ATOM   5019 1HD  LYS A 332      -2.103 -13.853 -24.356  1.00  0.74           H  
ATOM   5020 2HD  LYS A 332      -1.248 -12.736 -25.417  1.00  0.74           H  
ATOM   5021 1HE  LYS A 332      -1.438 -14.816 -26.530  1.00  0.74           H  
ATOM   5022 2HE  LYS A 332       0.174 -14.679 -25.938  1.00  0.74           H  
ATOM   5023 1HZ  LYS A 332      -0.603 -16.798 -25.601  1.00  0.74           H  
ATOM   5024 2HZ  LYS A 332      -0.253 -16.071 -24.162  1.00  0.74           H  
ATOM   5025 3HZ  LYS A 332      -1.826 -16.213 -24.698  1.00  0.74           H  
ATOM   5026  N   TYR A 333       2.880 -12.728 -22.065  1.00  0.74           N  
ATOM   5027  CA  TYR A 333       4.278 -12.536 -22.446  1.00  0.74           C  
ATOM   5028  C   TYR A 333       4.585 -13.032 -23.852  1.00  0.74           C  
ATOM   5029  O   TYR A 333       4.081 -14.089 -24.273  1.00  0.74           O  
ATOM   5030  CB  TYR A 333       5.181 -13.301 -21.485  1.00  0.74           C  
ATOM   5031  CG  TYR A 333       5.174 -12.814 -20.071  1.00  0.74           C  
ATOM   5032  CD1 TYR A 333       4.237 -13.304 -19.186  1.00  0.74           C  
ATOM   5033  CD2 TYR A 333       6.111 -11.911 -19.653  1.00  0.74           C  
ATOM   5034  CE1 TYR A 333       4.243 -12.880 -17.882  1.00  0.74           C  
ATOM   5035  CE2 TYR A 333       6.120 -11.474 -18.346  1.00  0.74           C  
ATOM   5036  CZ  TYR A 333       5.190 -11.960 -17.459  1.00  0.74           C  
ATOM   5037  OH  TYR A 333       5.196 -11.531 -16.149  1.00  0.74           O  
ATOM   5038  H   TYR A 333       2.576 -13.632 -21.728  1.00  0.74           H  
ATOM   5039  HA  TYR A 333       4.513 -11.472 -22.406  1.00  0.74           H  
ATOM   5040 1HB  TYR A 333       4.895 -14.355 -21.484  1.00  0.74           H  
ATOM   5041 2HB  TYR A 333       6.208 -13.251 -21.855  1.00  0.74           H  
ATOM   5042  HD1 TYR A 333       3.497 -14.027 -19.523  1.00  0.74           H  
ATOM   5043  HD2 TYR A 333       6.843 -11.547 -20.358  1.00  0.74           H  
ATOM   5044  HE1 TYR A 333       3.509 -13.267 -17.183  1.00  0.74           H  
ATOM   5045  HE2 TYR A 333       6.866 -10.750 -18.015  1.00  0.74           H  
ATOM   5046  HH  TYR A 333       5.740 -10.738 -16.077  1.00  0.74           H  
ATOM   5047  N   THR A 334       5.449 -12.295 -24.547  1.00  0.75           N  
ATOM   5048  CA  THR A 334       5.896 -12.725 -25.855  1.00  0.75           C  
ATOM   5049  C   THR A 334       7.099 -13.627 -25.711  1.00  0.75           C  
ATOM   5050  O   THR A 334       7.721 -13.698 -24.645  1.00  0.75           O  
ATOM   5051  CB  THR A 334       6.354 -11.585 -26.785  1.00  0.75           C  
ATOM   5052  OG1 THR A 334       7.587 -11.017 -26.265  1.00  0.75           O  
ATOM   5053  CG2 THR A 334       5.263 -10.521 -26.966  1.00  0.75           C  
ATOM   5054  H   THR A 334       5.789 -11.413 -24.165  1.00  0.75           H  
ATOM   5055  HA  THR A 334       5.100 -13.260 -26.328  1.00  0.75           H  
ATOM   5056  HB  THR A 334       6.569 -12.001 -27.766  1.00  0.75           H  
ATOM   5057  HG1 THR A 334       8.320 -11.650 -26.511  1.00  0.75           H  
ATOM   5058 1HG2 THR A 334       5.618  -9.753 -27.645  1.00  0.75           H  
ATOM   5059 2HG2 THR A 334       4.374 -10.992 -27.386  1.00  0.75           H  
ATOM   5060 3HG2 THR A 334       5.018 -10.077 -26.007  1.00  0.75           H  
ATOM   5061  N   LYS A 335       7.461 -14.255 -26.809  1.00  0.78           N  
ATOM   5062  CA  LYS A 335       8.681 -15.023 -26.906  1.00  0.78           C  
ATOM   5063  C   LYS A 335       9.780 -13.991 -26.961  1.00  0.78           C  
ATOM   5064  O   LYS A 335       9.475 -12.804 -27.097  1.00  0.78           O  
ATOM   5065  CB  LYS A 335       8.681 -15.905 -28.166  1.00  0.78           C  
ATOM   5066  CG  LYS A 335       7.670 -17.012 -28.165  1.00  0.78           C  
ATOM   5067  CD  LYS A 335       7.847 -17.922 -29.376  1.00  0.78           C  
ATOM   5068  CE  LYS A 335       6.825 -19.044 -29.377  1.00  0.78           C  
ATOM   5069  NZ  LYS A 335       7.051 -20.009 -30.479  1.00  0.78           N  
ATOM   5070  H   LYS A 335       6.868 -14.183 -27.634  1.00  0.78           H  
ATOM   5071  HA  LYS A 335       8.797 -15.634 -26.014  1.00  0.78           H  
ATOM   5072 1HB  LYS A 335       8.409 -15.269 -29.011  1.00  0.78           H  
ATOM   5073 2HB  LYS A 335       9.644 -16.307 -28.405  1.00  0.78           H  
ATOM   5074 1HG  LYS A 335       7.758 -17.594 -27.244  1.00  0.78           H  
ATOM   5075 2HG  LYS A 335       6.689 -16.574 -28.201  1.00  0.78           H  
ATOM   5076 1HD  LYS A 335       7.737 -17.341 -30.286  1.00  0.78           H  
ATOM   5077 2HD  LYS A 335       8.844 -18.354 -29.359  1.00  0.78           H  
ATOM   5078 1HE  LYS A 335       6.864 -19.567 -28.422  1.00  0.78           H  
ATOM   5079 2HE  LYS A 335       5.845 -18.616 -29.506  1.00  0.78           H  
ATOM   5080 1HZ  LYS A 335       6.340 -20.726 -30.444  1.00  0.78           H  
ATOM   5081 2HZ  LYS A 335       6.997 -19.523 -31.360  1.00  0.78           H  
ATOM   5082 3HZ  LYS A 335       7.962 -20.431 -30.379  1.00  0.78           H  
ATOM   5083  N   PRO A 336      11.043 -14.342 -26.742  1.00  0.81           N  
ATOM   5084  CA  PRO A 336      12.121 -13.405 -26.901  1.00  0.81           C  
ATOM   5085  C   PRO A 336      12.087 -12.881 -28.309  1.00  0.81           C  
ATOM   5086  O   PRO A 336      11.841 -13.623 -29.263  1.00  0.81           O  
ATOM   5087  CB  PRO A 336      13.357 -14.245 -26.620  1.00  0.81           C  
ATOM   5088  CG  PRO A 336      12.897 -15.705 -26.709  1.00  0.81           C  
ATOM   5089  CD  PRO A 336      11.443 -15.686 -26.277  1.00  0.81           C  
ATOM   5090  HA  PRO A 336      12.016 -12.583 -26.180  1.00  0.81           H  
ATOM   5091 1HB  PRO A 336      14.100 -14.042 -27.410  1.00  0.81           H  
ATOM   5092 2HB  PRO A 336      13.832 -13.969 -25.691  1.00  0.81           H  
ATOM   5093 1HG  PRO A 336      13.049 -16.077 -27.734  1.00  0.81           H  
ATOM   5094 2HG  PRO A 336      13.532 -16.327 -26.057  1.00  0.81           H  
ATOM   5095 1HD  PRO A 336      10.934 -16.496 -26.756  1.00  0.81           H  
ATOM   5096 2HD  PRO A 336      11.331 -15.759 -25.198  1.00  0.81           H  
ATOM   5097  N   ILE A 337      12.292 -11.583 -28.412  1.00  0.85           N  
ATOM   5098  CA  ILE A 337      12.250 -10.872 -29.667  1.00  0.85           C  
ATOM   5099  C   ILE A 337      13.656 -10.522 -30.145  1.00  0.85           C  
ATOM   5100  O   ILE A 337      13.981 -10.670 -31.330  1.00  0.85           O  
ATOM   5101  CB  ILE A 337      11.362  -9.639 -29.502  1.00  0.85           C  
ATOM   5102  CG1 ILE A 337       9.972 -10.100 -29.012  1.00  0.85           C  
ATOM   5103  CG2 ILE A 337      11.221  -8.892 -30.737  1.00  0.85           C  
ATOM   5104  CD1 ILE A 337       9.272 -11.138 -29.901  1.00  0.85           C  
ATOM   5105  H   ILE A 337      12.474 -11.051 -27.569  1.00  0.85           H  
ATOM   5106  HA  ILE A 337      11.792 -11.517 -30.411  1.00  0.85           H  
ATOM   5107  HB  ILE A 337      11.791  -8.993 -28.733  1.00  0.85           H  
ATOM   5108 1HG1 ILE A 337      10.070 -10.504 -28.005  1.00  0.85           H  
ATOM   5109 2HG1 ILE A 337       9.331  -9.239 -28.976  1.00  0.85           H  
ATOM   5110 1HG2 ILE A 337      10.584  -8.070 -30.544  1.00  0.85           H  
ATOM   5111 2HG2 ILE A 337      12.197  -8.546 -31.079  1.00  0.85           H  
ATOM   5112 3HG2 ILE A 337      10.771  -9.518 -31.469  1.00  0.85           H  
ATOM   5113 1HD1 ILE A 337       8.303 -11.382 -29.471  1.00  0.85           H  
ATOM   5114 2HD1 ILE A 337       9.141 -10.762 -30.895  1.00  0.85           H  
ATOM   5115 3HD1 ILE A 337       9.872 -12.040 -29.948  1.00  0.85           H  
ATOM   5116  N   GLY A 338      14.484 -10.009 -29.230  1.00  0.89           N  
ATOM   5117  CA  GLY A 338      15.857  -9.638 -29.600  1.00  0.89           C  
ATOM   5118  C   GLY A 338      16.617 -10.907 -30.011  1.00  0.89           C  
ATOM   5119  O   GLY A 338      16.403 -11.967 -29.420  1.00  0.89           O  
ATOM   5120  H   GLY A 338      14.146  -9.897 -28.273  1.00  0.89           H  
ATOM   5121 1HA  GLY A 338      15.839  -8.929 -30.429  1.00  0.89           H  
ATOM   5122 2HA  GLY A 338      16.352  -9.148 -28.761  1.00  0.89           H  
ATOM   5123  N   GLU A 339      17.555 -10.800 -30.957  1.00  0.92           N  
ATOM   5124  CA  GLU A 339      18.298 -11.973 -31.456  1.00  0.92           C  
ATOM   5125  C   GLU A 339      19.178 -12.709 -30.433  1.00  0.92           C  
ATOM   5126  O   GLU A 339      19.575 -13.849 -30.665  1.00  0.92           O  
ATOM   5127  CB  GLU A 339      19.115 -11.584 -32.693  1.00  0.92           C  
ATOM   5128  CG  GLU A 339      20.233 -10.585 -32.484  1.00  0.92           C  
ATOM   5129  CD  GLU A 339      19.768  -9.169 -32.511  1.00  0.92           C  
ATOM   5130  OE1 GLU A 339      18.692  -8.896 -32.027  1.00  0.92           O  
ATOM   5131  OE2 GLU A 339      20.480  -8.348 -33.028  1.00  0.92           O  
ATOM   5132  H   GLU A 339      17.705  -9.906 -31.394  1.00  0.92           H  
ATOM   5133  HA  GLU A 339      17.553 -12.694 -31.796  1.00  0.92           H  
ATOM   5134 1HB  GLU A 339      19.562 -12.481 -33.119  1.00  0.92           H  
ATOM   5135 2HB  GLU A 339      18.446 -11.170 -33.447  1.00  0.92           H  
ATOM   5136 1HG  GLU A 339      20.712 -10.777 -31.528  1.00  0.92           H  
ATOM   5137 2HG  GLU A 339      20.979 -10.728 -33.264  1.00  0.92           H  
ATOM   5138  N   ARG A 340      19.485 -12.061 -29.309  1.00  0.93           N  
ATOM   5139  CA  ARG A 340      20.257 -12.699 -28.244  1.00  0.93           C  
ATOM   5140  C   ARG A 340      19.372 -13.097 -27.055  1.00  0.93           C  
ATOM   5141  O   ARG A 340      19.882 -13.435 -25.994  1.00  0.93           O  
ATOM   5142  CB  ARG A 340      21.412 -11.832 -27.736  1.00  0.93           C  
ATOM   5143  CG  ARG A 340      22.579 -11.623 -28.722  1.00  0.93           C  
ATOM   5144  CD  ARG A 340      23.776 -11.004 -28.037  1.00  0.93           C  
ATOM   5145  NE  ARG A 340      24.910 -10.764 -28.953  1.00  0.93           N  
ATOM   5146  CZ  ARG A 340      25.760 -11.707 -29.391  1.00  0.93           C  
ATOM   5147  NH1 ARG A 340      25.601 -12.968 -29.054  1.00  0.93           N  
ATOM   5148  NH2 ARG A 340      26.753 -11.337 -30.170  1.00  0.93           N  
ATOM   5149  H   ARG A 340      19.153 -11.116 -29.194  1.00  0.93           H  
ATOM   5150  HA  ARG A 340      20.697 -13.612 -28.646  1.00  0.93           H  
ATOM   5151 1HB  ARG A 340      21.034 -10.839 -27.490  1.00  0.93           H  
ATOM   5152 2HB  ARG A 340      21.822 -12.260 -26.817  1.00  0.93           H  
ATOM   5153 1HG  ARG A 340      22.875 -12.581 -29.148  1.00  0.93           H  
ATOM   5154 2HG  ARG A 340      22.263 -10.949 -29.521  1.00  0.93           H  
ATOM   5155 1HD  ARG A 340      23.485 -10.051 -27.611  1.00  0.93           H  
ATOM   5156 2HD  ARG A 340      24.119 -11.656 -27.233  1.00  0.93           H  
ATOM   5157  HE  ARG A 340      25.138  -9.800 -29.236  1.00  0.93           H  
ATOM   5158 1HH1 ARG A 340      24.833 -13.232 -28.451  1.00  0.93           H  
ATOM   5159 2HH1 ARG A 340      26.246 -13.666 -29.392  1.00  0.93           H  
ATOM   5160 1HH2 ARG A 340      26.844 -10.333 -30.391  1.00  0.93           H  
ATOM   5161 2HH2 ARG A 340      27.412 -12.012 -30.523  1.00  0.93           H  
ATOM   5162  N   ASP A 341      18.045 -13.066 -27.231  1.00  0.92           N  
ATOM   5163  CA  ASP A 341      17.073 -13.377 -26.168  1.00  0.92           C  
ATOM   5164  C   ASP A 341      17.231 -12.478 -24.934  1.00  0.92           C  
ATOM   5165  O   ASP A 341      17.077 -12.921 -23.790  1.00  0.92           O  
ATOM   5166  CB  ASP A 341      17.201 -14.847 -25.726  1.00  0.92           C  
ATOM   5167  CG  ASP A 341      16.945 -15.857 -26.849  1.00  0.92           C  
ATOM   5168  OD1 ASP A 341      16.159 -15.575 -27.714  1.00  0.92           O  
ATOM   5169  OD2 ASP A 341      17.545 -16.904 -26.821  1.00  0.92           O  
ATOM   5170  H   ASP A 341      17.667 -12.794 -28.137  1.00  0.92           H  
ATOM   5171  HA  ASP A 341      16.078 -13.215 -26.574  1.00  0.92           H  
ATOM   5172 1HB  ASP A 341      18.182 -15.033 -25.295  1.00  0.92           H  
ATOM   5173 2HB  ASP A 341      16.471 -15.041 -24.944  1.00  0.92           H  
ATOM   5174  N   THR A 342      17.474 -11.190 -25.199  1.00  0.88           N  
ATOM   5175  CA  THR A 342      17.675 -10.148 -24.188  1.00  0.88           C  
ATOM   5176  C   THR A 342      16.538  -9.127 -24.145  1.00  0.88           C  
ATOM   5177  O   THR A 342      16.684  -8.054 -23.568  1.00  0.88           O  
ATOM   5178  CB  THR A 342      18.947  -9.371 -24.497  1.00  0.88           C  
ATOM   5179  OG1 THR A 342      18.796  -8.746 -25.775  1.00  0.88           O  
ATOM   5180  CG2 THR A 342      20.122 -10.299 -24.554  1.00  0.88           C  
ATOM   5181  H   THR A 342      17.567 -10.925 -26.168  1.00  0.88           H  
ATOM   5182  HA  THR A 342      17.755 -10.620 -23.205  1.00  0.88           H  
ATOM   5183  HB  THR A 342      19.114  -8.609 -23.736  1.00  0.88           H  
ATOM   5184  HG1 THR A 342      19.663  -8.424 -26.103  1.00  0.88           H  
ATOM   5185 1HG2 THR A 342      21.010  -9.730 -24.803  1.00  0.88           H  
ATOM   5186 2HG2 THR A 342      20.246 -10.788 -23.594  1.00  0.88           H  
ATOM   5187 3HG2 THR A 342      19.955 -11.031 -25.301  1.00  0.88           H  
ATOM   5188  N   LEU A 343      15.459  -9.406 -24.860  1.00  0.83           N  
ATOM   5189  CA  LEU A 343      14.312  -8.507 -24.888  1.00  0.83           C  
ATOM   5190  C   LEU A 343      13.024  -9.243 -25.170  1.00  0.83           C  
ATOM   5191  O   LEU A 343      12.876  -9.892 -26.219  1.00  0.83           O  
ATOM   5192  CB  LEU A 343      14.471  -7.400 -25.920  1.00  0.83           C  
ATOM   5193  CG  LEU A 343      13.275  -6.433 -26.012  1.00  0.83           C  
ATOM   5194  CD1 LEU A 343      13.125  -5.638 -24.695  1.00  0.83           C  
ATOM   5195  CD2 LEU A 343      13.468  -5.526 -27.187  1.00  0.83           C  
ATOM   5196  H   LEU A 343      15.416 -10.294 -25.326  1.00  0.83           H  
ATOM   5197  HA  LEU A 343      14.230  -8.038 -23.914  1.00  0.83           H  
ATOM   5198 1HB  LEU A 343      15.345  -6.820 -25.654  1.00  0.83           H  
ATOM   5199 2HB  LEU A 343      14.635  -7.837 -26.903  1.00  0.83           H  
ATOM   5200  HG  LEU A 343      12.364  -7.010 -26.155  1.00  0.83           H  
ATOM   5201 1HD1 LEU A 343      12.268  -4.978 -24.773  1.00  0.83           H  
ATOM   5202 2HD1 LEU A 343      12.973  -6.327 -23.863  1.00  0.83           H  
ATOM   5203 3HD1 LEU A 343      14.025  -5.053 -24.519  1.00  0.83           H  
ATOM   5204 1HD2 LEU A 343      12.638  -4.885 -27.266  1.00  0.83           H  
ATOM   5205 2HD2 LEU A 343      14.366  -4.938 -27.058  1.00  0.83           H  
ATOM   5206 3HD2 LEU A 343      13.552  -6.122 -28.095  1.00  0.83           H  
ATOM   5207  N   TYR A 344      12.089  -9.077 -24.242  1.00  0.77           N  
ATOM   5208  CA  TYR A 344      10.757  -9.671 -24.253  1.00  0.77           C  
ATOM   5209  C   TYR A 344       9.722  -8.532 -24.086  1.00  0.77           C  
ATOM   5210  O   TYR A 344      10.053  -7.473 -23.532  1.00  0.77           O  
ATOM   5211  CB  TYR A 344      10.691 -10.637 -23.063  1.00  0.77           C  
ATOM   5212  CG  TYR A 344      11.803 -11.708 -23.046  1.00  0.77           C  
ATOM   5213  CD1 TYR A 344      13.077 -11.320 -22.600  1.00  0.77           C  
ATOM   5214  CD2 TYR A 344      11.586 -13.025 -23.376  1.00  0.77           C  
ATOM   5215  CE1 TYR A 344      14.116 -12.199 -22.546  1.00  0.77           C  
ATOM   5216  CE2 TYR A 344      12.655 -13.926 -23.289  1.00  0.77           C  
ATOM   5217  CZ  TYR A 344      13.913 -13.502 -22.897  1.00  0.77           C  
ATOM   5218  OH  TYR A 344      14.975 -14.389 -22.849  1.00  0.77           O  
ATOM   5219  H   TYR A 344      12.362  -8.539 -23.416  1.00  0.77           H  
ATOM   5220  HA  TYR A 344      10.580 -10.185 -25.199  1.00  0.77           H  
ATOM   5221 1HB  TYR A 344      10.802 -10.071 -22.158  1.00  0.77           H  
ATOM   5222 2HB  TYR A 344       9.718 -11.135 -23.034  1.00  0.77           H  
ATOM   5223  HD1 TYR A 344      13.251 -10.296 -22.314  1.00  0.77           H  
ATOM   5224  HD2 TYR A 344      10.594 -13.364 -23.701  1.00  0.77           H  
ATOM   5225  HE1 TYR A 344      15.105 -11.861 -22.219  1.00  0.77           H  
ATOM   5226  HE2 TYR A 344      12.511 -14.965 -23.543  1.00  0.77           H  
ATOM   5227  HH  TYR A 344      15.815 -13.902 -23.054  1.00  0.77           H  
ATOM   5228  N   PHE A 345       8.491  -8.735 -24.567  1.00  0.73           N  
ATOM   5229  CA  PHE A 345       7.415  -7.762 -24.383  1.00  0.73           C  
ATOM   5230  C   PHE A 345       6.252  -8.407 -23.633  1.00  0.73           C  
ATOM   5231  O   PHE A 345       6.044  -9.623 -23.702  1.00  0.73           O  
ATOM   5232  CB  PHE A 345       6.962  -7.207 -25.745  1.00  0.73           C  
ATOM   5233  CG  PHE A 345       8.018  -6.361 -26.438  1.00  0.73           C  
ATOM   5234  CD1 PHE A 345       9.050  -6.952 -27.113  1.00  0.73           C  
ATOM   5235  CD2 PHE A 345       7.937  -4.984 -26.455  1.00  0.73           C  
ATOM   5236  CE1 PHE A 345       9.987  -6.191 -27.754  1.00  0.73           C  
ATOM   5237  CE2 PHE A 345       8.856  -4.212 -27.108  1.00  0.73           C  
ATOM   5238  CZ  PHE A 345       9.885  -4.812 -27.756  1.00  0.73           C  
ATOM   5239  H   PHE A 345       8.259  -9.594 -25.061  1.00  0.73           H  
ATOM   5240  HA  PHE A 345       7.791  -6.936 -23.783  1.00  0.73           H  
ATOM   5241 1HB  PHE A 345       6.706  -8.028 -26.401  1.00  0.73           H  
ATOM   5242 2HB  PHE A 345       6.066  -6.600 -25.611  1.00  0.73           H  
ATOM   5243  HD1 PHE A 345       9.123  -8.037 -27.117  1.00  0.73           H  
ATOM   5244  HD2 PHE A 345       7.135  -4.525 -25.957  1.00  0.73           H  
ATOM   5245  HE1 PHE A 345      10.810  -6.678 -28.277  1.00  0.73           H  
ATOM   5246  HE2 PHE A 345       8.762  -3.127 -27.108  1.00  0.73           H  
ATOM   5247  HZ  PHE A 345      10.623  -4.210 -28.282  1.00  0.73           H  
ATOM   5248  N   GLU A 346       5.514  -7.598 -22.895  1.00  0.70           N  
ATOM   5249  CA  GLU A 346       4.335  -8.061 -22.172  1.00  0.70           C  
ATOM   5250  C   GLU A 346       3.189  -7.107 -22.332  1.00  0.70           C  
ATOM   5251  O   GLU A 346       3.387  -5.896 -22.305  1.00  0.70           O  
ATOM   5252  CB  GLU A 346       4.633  -8.202 -20.683  1.00  0.70           C  
ATOM   5253  CG  GLU A 346       3.514  -8.629 -19.780  1.00  0.70           C  
ATOM   5254  CD  GLU A 346       3.941  -8.581 -18.331  1.00  0.70           C  
ATOM   5255  OE1 GLU A 346       5.094  -8.325 -18.067  1.00  0.70           O  
ATOM   5256  OE2 GLU A 346       3.114  -8.768 -17.488  1.00  0.70           O  
ATOM   5257  H   GLU A 346       5.803  -6.624 -22.814  1.00  0.70           H  
ATOM   5258  HA  GLU A 346       4.043  -9.022 -22.577  1.00  0.70           H  
ATOM   5259 1HB  GLU A 346       5.295  -9.013 -20.581  1.00  0.70           H  
ATOM   5260 2HB  GLU A 346       5.096  -7.300 -20.294  1.00  0.70           H  
ATOM   5261 1HG  GLU A 346       2.657  -8.009 -19.925  1.00  0.70           H  
ATOM   5262 2HG  GLU A 346       3.228  -9.653 -20.032  1.00  0.70           H  
ATOM   5263  N   ILE A 347       2.003  -7.639 -22.520  1.00  0.69           N  
ATOM   5264  CA  ILE A 347       0.844  -6.777 -22.567  1.00  0.69           C  
ATOM   5265  C   ILE A 347       0.152  -6.913 -21.223  1.00  0.69           C  
ATOM   5266  O   ILE A 347      -0.052  -8.036 -20.750  1.00  0.69           O  
ATOM   5267  CB  ILE A 347      -0.109  -7.156 -23.696  1.00  0.69           C  
ATOM   5268  CG1 ILE A 347       0.664  -7.256 -25.041  1.00  0.69           C  
ATOM   5269  CG2 ILE A 347      -1.224  -6.099 -23.785  1.00  0.69           C  
ATOM   5270  CD1 ILE A 347       1.425  -6.003 -25.458  1.00  0.69           C  
ATOM   5271  H   ILE A 347       1.920  -8.657 -22.575  1.00  0.69           H  
ATOM   5272  HA  ILE A 347       1.155  -5.741 -22.697  1.00  0.69           H  
ATOM   5273  HB  ILE A 347      -0.549  -8.132 -23.492  1.00  0.69           H  
ATOM   5274 1HG1 ILE A 347       1.373  -8.083 -24.974  1.00  0.69           H  
ATOM   5275 2HG1 ILE A 347      -0.060  -7.489 -25.811  1.00  0.69           H  
ATOM   5276 1HG2 ILE A 347      -1.909  -6.369 -24.576  1.00  0.69           H  
ATOM   5277 2HG2 ILE A 347      -1.767  -6.049 -22.843  1.00  0.69           H  
ATOM   5278 3HG2 ILE A 347      -0.786  -5.122 -23.996  1.00  0.69           H  
ATOM   5279 1HD1 ILE A 347       1.923  -6.168 -26.414  1.00  0.69           H  
ATOM   5280 2HD1 ILE A 347       0.747  -5.192 -25.551  1.00  0.69           H  
ATOM   5281 3HD1 ILE A 347       2.166  -5.764 -24.708  1.00  0.69           H  
ATOM   5282  N   VAL A 348      -0.156  -5.786 -20.584  1.00  0.71           N  
ATOM   5283  CA  VAL A 348      -0.782  -5.799 -19.266  1.00  0.71           C  
ATOM   5284  C   VAL A 348      -2.056  -4.963 -19.176  1.00  0.71           C  
ATOM   5285  O   VAL A 348      -2.251  -3.997 -19.917  1.00  0.71           O  
ATOM   5286  CB  VAL A 348       0.207  -5.268 -18.183  1.00  0.71           C  
ATOM   5287  CG1 VAL A 348       1.411  -6.136 -18.082  1.00  0.71           C  
ATOM   5288  CG2 VAL A 348       0.669  -3.873 -18.504  1.00  0.71           C  
ATOM   5289  H   VAL A 348       0.063  -4.899 -21.031  1.00  0.71           H  
ATOM   5290  HA  VAL A 348      -1.034  -6.830 -19.021  1.00  0.71           H  
ATOM   5291  HB  VAL A 348      -0.300  -5.258 -17.244  1.00  0.71           H  
ATOM   5292 1HG1 VAL A 348       2.077  -5.759 -17.306  1.00  0.71           H  
ATOM   5293 2HG1 VAL A 348       1.110  -7.155 -17.835  1.00  0.71           H  
ATOM   5294 3HG1 VAL A 348       1.928  -6.125 -19.028  1.00  0.71           H  
ATOM   5295 1HG2 VAL A 348       1.343  -3.525 -17.722  1.00  0.71           H  
ATOM   5296 2HG2 VAL A 348       1.193  -3.879 -19.447  1.00  0.71           H  
ATOM   5297 3HG2 VAL A 348      -0.180  -3.220 -18.557  1.00  0.71           H  
ATOM   5298  N   GLN A 349      -2.894  -5.324 -18.208  1.00  0.76           N  
ATOM   5299  CA  GLN A 349      -4.083  -4.547 -17.846  1.00  0.76           C  
ATOM   5300  C   GLN A 349      -4.432  -4.771 -16.380  1.00  0.76           C  
ATOM   5301  O   GLN A 349      -4.312  -5.884 -15.870  1.00  0.76           O  
ATOM   5302  CB  GLN A 349      -5.267  -4.898 -18.742  1.00  0.76           C  
ATOM   5303  CG  GLN A 349      -6.540  -4.140 -18.450  1.00  0.76           C  
ATOM   5304  CD  GLN A 349      -7.664  -4.560 -19.363  1.00  0.76           C  
ATOM   5305  OE1 GLN A 349      -7.533  -5.493 -20.176  1.00  0.76           O  
ATOM   5306  NE2 GLN A 349      -8.794  -3.881 -19.241  1.00  0.76           N  
ATOM   5307  H   GLN A 349      -2.696  -6.197 -17.718  1.00  0.76           H  
ATOM   5308  HA  GLN A 349      -3.868  -3.491 -17.978  1.00  0.76           H  
ATOM   5309 1HB  GLN A 349      -5.000  -4.661 -19.775  1.00  0.76           H  
ATOM   5310 2HB  GLN A 349      -5.478  -5.926 -18.707  1.00  0.76           H  
ATOM   5311 1HG  GLN A 349      -6.855  -4.329 -17.425  1.00  0.76           H  
ATOM   5312 2HG  GLN A 349      -6.360  -3.074 -18.600  1.00  0.76           H  
ATOM   5313 1HE2 GLN A 349      -9.589  -4.107 -19.813  1.00  0.76           H  
ATOM   5314 2HE2 GLN A 349      -8.859  -3.134 -18.578  1.00  0.76           H  
ATOM   5315  N   ARG A 350      -4.839  -3.719 -15.677  1.00  0.86           N  
ATOM   5316  CA  ARG A 350      -5.238  -3.933 -14.290  1.00  0.86           C  
ATOM   5317  C   ARG A 350      -6.735  -3.842 -14.081  1.00  0.86           C  
ATOM   5318  O   ARG A 350      -7.420  -2.997 -14.662  1.00  0.86           O  
ATOM   5319  CB  ARG A 350      -4.569  -2.981 -13.342  1.00  0.86           C  
ATOM   5320  CG  ARG A 350      -3.239  -3.424 -12.848  1.00  0.86           C  
ATOM   5321  CD  ARG A 350      -2.175  -3.122 -13.772  1.00  0.86           C  
ATOM   5322  NE  ARG A 350      -0.889  -3.204 -13.121  1.00  0.86           N  
ATOM   5323  CZ  ARG A 350       0.267  -3.036 -13.760  1.00  0.86           C  
ATOM   5324  NH1 ARG A 350       0.276  -2.822 -15.032  1.00  0.86           N  
ATOM   5325  NH2 ARG A 350       1.429  -3.058 -13.146  1.00  0.86           N  
ATOM   5326  H   ARG A 350      -4.903  -2.803 -16.102  1.00  0.86           H  
ATOM   5327  HA  ARG A 350      -4.929  -4.933 -13.997  1.00  0.86           H  
ATOM   5328 1HB  ARG A 350      -4.441  -2.010 -13.821  1.00  0.86           H  
ATOM   5329 2HB  ARG A 350      -5.206  -2.833 -12.468  1.00  0.86           H  
ATOM   5330 1HG  ARG A 350      -3.027  -3.011 -11.912  1.00  0.86           H  
ATOM   5331 2HG  ARG A 350      -3.268  -4.513 -12.742  1.00  0.86           H  
ATOM   5332 1HD  ARG A 350      -2.188  -3.829 -14.597  1.00  0.86           H  
ATOM   5333 2HD  ARG A 350      -2.300  -2.108 -14.155  1.00  0.86           H  
ATOM   5334  HE  ARG A 350      -0.871  -3.337 -12.096  1.00  0.86           H  
ATOM   5335 1HH1 ARG A 350      -0.577  -2.771 -15.559  1.00  0.86           H  
ATOM   5336 2HH1 ARG A 350       1.192  -2.672 -15.462  1.00  0.86           H  
ATOM   5337 1HH2 ARG A 350       1.503  -3.231 -12.155  1.00  0.86           H  
ATOM   5338 2HH2 ARG A 350       2.256  -2.857 -13.725  1.00  0.86           H  
ATOM   5339  N   ILE A 351      -7.223  -4.724 -13.216  1.00  1.01           N  
ATOM   5340  CA  ILE A 351      -8.621  -4.827 -12.862  1.00  1.01           C  
ATOM   5341  C   ILE A 351      -8.872  -4.648 -11.350  1.00  1.01           C  
ATOM   5342  O   ILE A 351      -8.223  -5.271 -10.502  1.00  1.01           O  
ATOM   5343  CB  ILE A 351      -9.169  -6.192 -13.327  1.00  1.01           C  
ATOM   5344  CG1 ILE A 351      -8.929  -6.386 -14.827  1.00  1.01           C  
ATOM   5345  CG2 ILE A 351     -10.643  -6.300 -13.030  1.00  1.01           C  
ATOM   5346  CD1 ILE A 351      -7.656  -7.169 -15.140  1.00  1.01           C  
ATOM   5347  H   ILE A 351      -6.580  -5.387 -12.797  1.00  1.01           H  
ATOM   5348  HA  ILE A 351      -9.165  -4.044 -13.389  1.00  1.01           H  
ATOM   5349  HB  ILE A 351      -8.638  -6.987 -12.813  1.00  1.01           H  
ATOM   5350 1HG1 ILE A 351      -9.774  -6.927 -15.250  1.00  1.01           H  
ATOM   5351 2HG1 ILE A 351      -8.866  -5.412 -15.309  1.00  1.01           H  
ATOM   5352 1HG2 ILE A 351     -11.007  -7.268 -13.367  1.00  1.01           H  
ATOM   5353 2HG2 ILE A 351     -10.813  -6.199 -11.962  1.00  1.01           H  
ATOM   5354 3HG2 ILE A 351     -11.178  -5.512 -13.559  1.00  1.01           H  
ATOM   5355 1HD1 ILE A 351      -7.567  -7.267 -16.215  1.00  1.01           H  
ATOM   5356 2HD1 ILE A 351      -6.782  -6.654 -14.750  1.00  1.01           H  
ATOM   5357 3HD1 ILE A 351      -7.714  -8.150 -14.687  1.00  1.01           H  
ATOM   5358  N   GLY A 352      -9.801  -3.763 -11.016  1.00  1.22           N  
ATOM   5359  CA  GLY A 352     -10.225  -3.532  -9.633  1.00  1.22           C  
ATOM   5360  C   GLY A 352      -9.671  -2.299  -8.908  1.00  1.22           C  
ATOM   5361  O   GLY A 352     -10.312  -1.822  -7.976  1.00  1.22           O  
ATOM   5362  H   GLY A 352     -10.273  -3.262 -11.758  1.00  1.22           H  
ATOM   5363 1HA  GLY A 352     -11.314  -3.472  -9.620  1.00  1.22           H  
ATOM   5364 2HA  GLY A 352      -9.977  -4.416  -9.046  1.00  1.22           H  
ATOM   5365  N   CYS A 353      -8.531  -1.736  -9.337  1.00  1.46           N  
ATOM   5366  CA  CYS A 353      -8.099  -0.517  -8.645  1.00  1.46           C  
ATOM   5367  C   CYS A 353      -8.743   0.691  -9.317  1.00  1.46           C  
ATOM   5368  O   CYS A 353      -8.888   1.757  -8.736  1.00  1.46           O  
ATOM   5369  CB  CYS A 353      -6.570  -0.368  -8.673  1.00  1.46           C  
ATOM   5370  SG  CYS A 353      -5.844   0.010 -10.310  1.00  1.46           S  
ATOM   5371  H   CYS A 353      -7.982  -2.136 -10.076  1.00  1.46           H  
ATOM   5372  HA  CYS A 353      -8.425  -0.558  -7.609  1.00  1.46           H  
ATOM   5373 1HB  CYS A 353      -6.279   0.429  -7.987  1.00  1.46           H  
ATOM   5374 2HB  CYS A 353      -6.114  -1.290  -8.308  1.00  1.46           H  
ATOM   5375  N   GLU A 354      -9.149   0.461 -10.557  1.00  1.68           N  
ATOM   5376  CA  GLU A 354      -9.795   1.407 -11.456  1.00  1.68           C  
ATOM   5377  C   GLU A 354      -8.972   2.662 -11.724  1.00  1.68           C  
ATOM   5378  O   GLU A 354      -8.403   2.794 -12.812  1.00  1.68           O  
ATOM   5379  CB  GLU A 354     -11.182   1.792 -10.924  1.00  1.68           C  
ATOM   5380  CG  GLU A 354     -12.190   0.633 -10.928  1.00  1.68           C  
ATOM   5381  CD  GLU A 354     -13.573   1.011 -10.409  1.00  1.68           C  
ATOM   5382  OE1 GLU A 354     -13.741   2.113  -9.946  1.00  1.68           O  
ATOM   5383  OE2 GLU A 354     -14.458   0.188 -10.492  1.00  1.68           O  
ATOM   5384  H   GLU A 354      -8.979  -0.464 -10.910  1.00  1.68           H  
ATOM   5385  HA  GLU A 354      -9.939   0.904 -12.412  1.00  1.68           H  
ATOM   5386 1HB  GLU A 354     -11.107   2.169  -9.907  1.00  1.68           H  
ATOM   5387 2HB  GLU A 354     -11.592   2.595 -11.537  1.00  1.68           H  
ATOM   5388 1HG  GLU A 354     -12.286   0.258 -11.945  1.00  1.68           H  
ATOM   5389 2HG  GLU A 354     -11.789  -0.175 -10.312  1.00  1.68           H  
ATOM   5390  N   VAL A 355      -8.835   3.521 -10.698  1.00  1.82           N  
ATOM   5391  CA  VAL A 355      -8.161   4.817 -10.798  1.00  1.82           C  
ATOM   5392  C   VAL A 355      -7.921   5.238 -12.251  1.00  1.82           C  
ATOM   5393  O   VAL A 355      -8.867   5.417 -13.020  1.00  1.82           O  
ATOM   5394  CB  VAL A 355      -6.879   4.819  -9.921  1.00  1.82           C  
ATOM   5395  CG1 VAL A 355      -7.231   4.754  -8.462  1.00  1.82           C  
ATOM   5396  CG2 VAL A 355      -6.070   3.553 -10.181  1.00  1.82           C  
ATOM   5397  H   VAL A 355      -9.248   3.239  -9.812  1.00  1.82           H  
ATOM   5398  HA  VAL A 355      -8.823   5.561 -10.355  1.00  1.82           H  
ATOM   5399  HB  VAL A 355      -6.306   5.723 -10.107  1.00  1.82           H  
ATOM   5400 1HG1 VAL A 355      -6.318   4.742  -7.869  1.00  1.82           H  
ATOM   5401 2HG1 VAL A 355      -7.826   5.626  -8.193  1.00  1.82           H  
ATOM   5402 3HG1 VAL A 355      -7.799   3.859  -8.262  1.00  1.82           H  
ATOM   5403 1HG2 VAL A 355      -5.195   3.541  -9.541  1.00  1.82           H  
ATOM   5404 2HG2 VAL A 355      -6.694   2.711  -9.934  1.00  1.82           H  
ATOM   5405 3HG2 VAL A 355      -5.768   3.468 -11.180  1.00  1.82           H  
ATOM   5406  N   GLU A 356      -6.664   5.444 -12.598  1.00  1.85           N  
ATOM   5407  CA  GLU A 356      -6.215   5.754 -13.944  1.00  1.85           C  
ATOM   5408  C   GLU A 356      -5.317   4.595 -14.352  1.00  1.85           C  
ATOM   5409  O   GLU A 356      -4.326   4.781 -15.055  1.00  1.85           O  
ATOM   5410  CB  GLU A 356      -5.421   7.065 -13.955  1.00  1.85           C  
ATOM   5411  CG  GLU A 356      -6.210   8.291 -13.511  1.00  1.85           C  
ATOM   5412  CD  GLU A 356      -5.426   9.598 -13.605  1.00  1.85           C  
ATOM   5413  OE1 GLU A 356      -4.251   9.569 -13.937  1.00  1.85           O  
ATOM   5414  OE2 GLU A 356      -6.000  10.622 -13.338  1.00  1.85           O  
ATOM   5415  H   GLU A 356      -5.954   5.325 -11.898  1.00  1.85           H  
ATOM   5416  HA  GLU A 356      -7.067   5.810 -14.623  1.00  1.85           H  
ATOM   5417 1HB  GLU A 356      -4.560   6.966 -13.298  1.00  1.85           H  
ATOM   5418 2HB  GLU A 356      -5.045   7.253 -14.960  1.00  1.85           H  
ATOM   5419 1HG  GLU A 356      -7.106   8.371 -14.127  1.00  1.85           H  
ATOM   5420 2HG  GLU A 356      -6.527   8.141 -12.479  1.00  1.85           H  
ATOM   5421  N   MET A 357      -5.619   3.411 -13.797  1.00  1.76           N  
ATOM   5422  CA  MET A 357      -4.746   2.237 -13.893  1.00  1.76           C  
ATOM   5423  C   MET A 357      -3.335   2.662 -13.519  1.00  1.76           C  
ATOM   5424  O   MET A 357      -2.398   2.553 -14.306  1.00  1.76           O  
ATOM   5425  CB  MET A 357      -4.770   1.527 -15.246  1.00  1.76           C  
ATOM   5426  CG  MET A 357      -6.073   0.776 -15.570  1.00  1.76           C  
ATOM   5427  SD  MET A 357      -5.920  -0.316 -17.044  1.00  1.76           S  
ATOM   5428  CE  MET A 357      -5.910   0.813 -18.431  1.00  1.76           C  
ATOM   5429  H   MET A 357      -6.508   3.328 -13.299  1.00  1.76           H  
ATOM   5430  HA  MET A 357      -5.068   1.510 -13.144  1.00  1.76           H  
ATOM   5431 1HB  MET A 357      -4.606   2.257 -16.036  1.00  1.76           H  
ATOM   5432 2HB  MET A 357      -3.952   0.806 -15.290  1.00  1.76           H  
ATOM   5433 1HG  MET A 357      -6.359   0.159 -14.713  1.00  1.76           H  
ATOM   5434 2HG  MET A 357      -6.874   1.495 -15.751  1.00  1.76           H  
ATOM   5435 1HE  MET A 357      -5.804   0.252 -19.359  1.00  1.76           H  
ATOM   5436 2HE  MET A 357      -6.845   1.375 -18.458  1.00  1.76           H  
ATOM   5437 3HE  MET A 357      -5.087   1.505 -18.343  1.00  1.76           H  
ATOM   5438  N   LEU A 358      -3.208   3.180 -12.306  1.00  1.61           N  
ATOM   5439  CA  LEU A 358      -1.965   3.727 -11.806  1.00  1.61           C  
ATOM   5440  C   LEU A 358      -0.889   2.690 -11.754  1.00  1.61           C  
ATOM   5441  O   LEU A 358      -1.150   1.504 -11.512  1.00  1.61           O  
ATOM   5442  CB  LEU A 358      -2.169   4.332 -10.429  1.00  1.61           C  
ATOM   5443  CG  LEU A 358      -3.033   5.580 -10.424  1.00  1.61           C  
ATOM   5444  CD1 LEU A 358      -3.289   6.019  -8.998  1.00  1.61           C  
ATOM   5445  CD2 LEU A 358      -2.323   6.665 -11.222  1.00  1.61           C  
ATOM   5446  H   LEU A 358      -4.018   3.198 -11.711  1.00  1.61           H  
ATOM   5447  HA  LEU A 358      -1.640   4.515 -12.485  1.00  1.61           H  
ATOM   5448 1HB  LEU A 358      -2.631   3.588  -9.783  1.00  1.61           H  
ATOM   5449 2HB  LEU A 358      -1.198   4.586 -10.019  1.00  1.61           H  
ATOM   5450  HG  LEU A 358      -3.979   5.366 -10.893  1.00  1.61           H  
ATOM   5451 1HD1 LEU A 358      -3.914   6.913  -9.002  1.00  1.61           H  
ATOM   5452 2HD1 LEU A 358      -3.797   5.225  -8.454  1.00  1.61           H  
ATOM   5453 3HD1 LEU A 358      -2.341   6.242  -8.513  1.00  1.61           H  
ATOM   5454 1HD2 LEU A 358      -2.937   7.568 -11.240  1.00  1.61           H  
ATOM   5455 2HD2 LEU A 358      -1.355   6.893 -10.763  1.00  1.61           H  
ATOM   5456 3HD2 LEU A 358      -2.163   6.315 -12.243  1.00  1.61           H  
ATOM   5457  N   GLY A 359       0.330   3.119 -12.020  1.00  1.44           N  
ATOM   5458  CA  GLY A 359       1.400   2.171 -12.023  1.00  1.44           C  
ATOM   5459  C   GLY A 359       1.502   1.551 -10.652  1.00  1.44           C  
ATOM   5460  O   GLY A 359       1.352   2.223  -9.641  1.00  1.44           O  
ATOM   5461  H   GLY A 359       0.537   4.104 -12.192  1.00  1.44           H  
ATOM   5462 1HA  GLY A 359       1.206   1.405 -12.777  1.00  1.44           H  
ATOM   5463 2HA  GLY A 359       2.322   2.682 -12.289  1.00  1.44           H  
ATOM   5464  N   GLY A 360       1.774   0.271 -10.603  1.00  1.31           N  
ATOM   5465  CA  GLY A 360       1.869  -0.396  -9.323  1.00  1.31           C  
ATOM   5466  C   GLY A 360       0.547  -1.030  -8.887  1.00  1.31           C  
ATOM   5467  O   GLY A 360       0.536  -1.814  -7.942  1.00  1.31           O  
ATOM   5468  H   GLY A 360       1.898  -0.250 -11.459  1.00  1.31           H  
ATOM   5469 1HA  GLY A 360       2.627  -1.169  -9.382  1.00  1.31           H  
ATOM   5470 2HA  GLY A 360       2.202   0.313  -8.566  1.00  1.31           H  
ATOM   5471  N   CYS A 361      -0.571  -0.737  -9.568  1.00  1.23           N  
ATOM   5472  CA  CYS A 361      -1.810  -1.405  -9.168  1.00  1.23           C  
ATOM   5473  C   CYS A 361      -1.618  -2.914  -9.276  1.00  1.23           C  
ATOM   5474  O   CYS A 361      -1.086  -3.423 -10.272  1.00  1.23           O  
ATOM   5475  CB  CYS A 361      -3.015  -1.037 -10.040  1.00  1.23           C  
ATOM   5476  SG  CYS A 361      -3.837   0.558  -9.862  1.00  1.23           S  
ATOM   5477  H   CYS A 361      -0.576  -0.052 -10.327  1.00  1.23           H  
ATOM   5478  HA  CYS A 361      -2.034  -1.151  -8.131  1.00  1.23           H  
ATOM   5479 1HB  CYS A 361      -2.672  -1.052 -11.065  1.00  1.23           H  
ATOM   5480 2HB  CYS A 361      -3.770  -1.816  -9.933  1.00  1.23           H  
ATOM   5481  N   GLY A 362      -2.116  -3.652  -8.293  1.00  1.19           N  
ATOM   5482  CA  GLY A 362      -1.918  -5.093  -8.303  1.00  1.19           C  
ATOM   5483  C   GLY A 362      -0.457  -5.338  -7.941  1.00  1.19           C  
ATOM   5484  O   GLY A 362      -0.043  -5.020  -6.826  1.00  1.19           O  
ATOM   5485  H   GLY A 362      -2.533  -3.205  -7.488  1.00  1.19           H  
ATOM   5486 1HA  GLY A 362      -2.572  -5.568  -7.574  1.00  1.19           H  
ATOM   5487 2HA  GLY A 362      -2.148  -5.504  -9.285  1.00  1.19           H  
ATOM   5488  N   GLY A 363       0.318  -5.895  -8.859  1.00  1.18           N  
ATOM   5489  CA  GLY A 363       1.726  -6.150  -8.582  1.00  1.18           C  
ATOM   5490  C   GLY A 363       2.442  -6.625  -9.833  1.00  1.18           C  
ATOM   5491  O   GLY A 363       1.821  -7.029 -10.812  1.00  1.18           O  
ATOM   5492  H   GLY A 363      -0.071  -6.126  -9.760  1.00  1.18           H  
ATOM   5493 1HA  GLY A 363       2.194  -5.236  -8.212  1.00  1.18           H  
ATOM   5494 2HA  GLY A 363       1.814  -6.897  -7.792  1.00  1.18           H  
ATOM   5495  N   PHE A 364       3.764  -6.653  -9.789  1.00  1.19           N  
ATOM   5496  CA  PHE A 364       4.558  -6.954 -10.982  1.00  1.19           C  
ATOM   5497  C   PHE A 364       4.789  -8.420 -11.272  1.00  1.19           C  
ATOM   5498  O   PHE A 364       5.922  -8.893 -11.336  1.00  1.19           O  
ATOM   5499  CB  PHE A 364       5.879  -6.238 -10.822  1.00  1.19           C  
ATOM   5500  CG  PHE A 364       5.636  -4.816 -10.812  1.00  1.19           C  
ATOM   5501  CD1 PHE A 364       5.154  -4.218  -9.660  1.00  1.19           C  
ATOM   5502  CD2 PHE A 364       5.871  -4.058 -11.919  1.00  1.19           C  
ATOM   5503  CE1 PHE A 364       4.898  -2.889  -9.629  1.00  1.19           C  
ATOM   5504  CE2 PHE A 364       5.625  -2.732 -11.897  1.00  1.19           C  
ATOM   5505  CZ  PHE A 364       5.124  -2.140 -10.742  1.00  1.19           C  
ATOM   5506  H   PHE A 364       4.232  -6.387  -8.934  1.00  1.19           H  
ATOM   5507  HA  PHE A 364       4.039  -6.526 -11.841  1.00  1.19           H  
ATOM   5508 1HB  PHE A 364       6.364  -6.525  -9.891  1.00  1.19           H  
ATOM   5509 2HB  PHE A 364       6.545  -6.475 -11.653  1.00  1.19           H  
ATOM   5510  HD1 PHE A 364       4.976  -4.828  -8.773  1.00  1.19           H  
ATOM   5511  HD2 PHE A 364       6.257  -4.531 -12.825  1.00  1.19           H  
ATOM   5512  HE1 PHE A 364       4.519  -2.426  -8.717  1.00  1.19           H  
ATOM   5513  HE2 PHE A 364       5.824  -2.147 -12.791  1.00  1.19           H  
ATOM   5514  HZ  PHE A 364       4.922  -1.078 -10.706  1.00  1.19           H  
ATOM   5515  N   GLY A 365       3.689  -9.136 -11.427  1.00  1.20           N  
ATOM   5516  CA  GLY A 365       3.715 -10.544 -11.791  1.00  1.20           C  
ATOM   5517  C   GLY A 365       4.155 -11.469 -10.657  1.00  1.20           C  
ATOM   5518  O   GLY A 365       4.413 -12.645 -10.899  1.00  1.20           O  
ATOM   5519  H   GLY A 365       2.805  -8.632 -11.340  1.00  1.20           H  
ATOM   5520 1HA  GLY A 365       2.719 -10.834 -12.129  1.00  1.20           H  
ATOM   5521 2HA  GLY A 365       4.379 -10.677 -12.644  1.00  1.20           H  
ATOM   5522  N   GLY A 366       4.237 -10.972  -9.420  1.00  1.21           N  
ATOM   5523  CA  GLY A 366       4.726 -11.805  -8.314  1.00  1.21           C  
ATOM   5524  C   GLY A 366       3.900 -13.076  -8.148  1.00  1.21           C  
ATOM   5525  O   GLY A 366       4.412 -14.193  -8.287  1.00  1.21           O  
ATOM   5526  H   GLY A 366       3.997 -10.004  -9.260  1.00  1.21           H  
ATOM   5527 1HA  GLY A 366       5.768 -12.066  -8.497  1.00  1.21           H  
ATOM   5528 2HA  GLY A 366       4.700 -11.228  -7.390  1.00  1.21           H  
ATOM   5529  N   ASP A 367       2.602 -12.889  -7.893  1.00  1.21           N  
ATOM   5530  CA  ASP A 367       1.660 -13.991  -7.741  1.00  1.21           C  
ATOM   5531  C   ASP A 367       1.553 -14.812  -9.030  1.00  1.21           C  
ATOM   5532  O   ASP A 367       1.331 -16.019  -8.984  1.00  1.21           O  
ATOM   5533  CB  ASP A 367       0.296 -13.457  -7.246  1.00  1.21           C  
ATOM   5534  CG  ASP A 367      -0.788 -14.562  -6.980  1.00  1.21           C  
ATOM   5535  OD1 ASP A 367      -0.545 -15.419  -6.154  1.00  1.21           O  
ATOM   5536  OD2 ASP A 367      -1.875 -14.490  -7.578  1.00  1.21           O  
ATOM   5537  H   ASP A 367       2.262 -11.942  -7.793  1.00  1.21           H  
ATOM   5538  HA  ASP A 367       2.042 -14.654  -6.964  1.00  1.21           H  
ATOM   5539 1HB  ASP A 367       0.450 -12.924  -6.304  1.00  1.21           H  
ATOM   5540 2HB  ASP A 367      -0.090 -12.725  -7.938  1.00  1.21           H  
ATOM   5541  N   ASN A 368       1.725 -14.167 -10.188  1.00  1.19           N  
ATOM   5542  CA  ASN A 368       1.660 -14.880 -11.461  1.00  1.19           C  
ATOM   5543  C   ASN A 368       2.774 -15.881 -11.601  1.00  1.19           C  
ATOM   5544  O   ASN A 368       2.529 -17.065 -11.844  1.00  1.19           O  
ATOM   5545  CB  ASN A 368       1.746 -13.951 -12.655  1.00  1.19           C  
ATOM   5546  CG  ASN A 368       1.776 -14.721 -13.908  1.00  1.19           C  
ATOM   5547  OD1 ASN A 368       0.852 -15.467 -14.247  1.00  1.19           O  
ATOM   5548  ND2 ASN A 368       2.866 -14.577 -14.620  1.00  1.19           N  
ATOM   5549  H   ASN A 368       1.922 -13.178 -10.177  1.00  1.19           H  
ATOM   5550  HA  ASN A 368       0.721 -15.432 -11.500  1.00  1.19           H  
ATOM   5551 1HB  ASN A 368       0.916 -13.257 -12.678  1.00  1.19           H  
ATOM   5552 2HB  ASN A 368       2.654 -13.366 -12.599  1.00  1.19           H  
ATOM   5553 1HD2 ASN A 368       2.979 -15.081 -15.473  1.00  1.19           H  
ATOM   5554 2HD2 ASN A 368       3.596 -13.974 -14.296  1.00  1.19           H  
ATOM   5555  N   TYR A 369       4.004 -15.399 -11.469  1.00  1.18           N  
ATOM   5556  CA  TYR A 369       5.161 -16.245 -11.638  1.00  1.18           C  
ATOM   5557  C   TYR A 369       5.069 -17.397 -10.670  1.00  1.18           C  
ATOM   5558  O   TYR A 369       5.228 -18.552 -11.065  1.00  1.18           O  
ATOM   5559  CB  TYR A 369       6.455 -15.461 -11.423  1.00  1.18           C  
ATOM   5560  CG  TYR A 369       7.730 -16.293 -11.604  1.00  1.18           C  
ATOM   5561  CD1 TYR A 369       8.198 -16.545 -12.892  1.00  1.18           C  
ATOM   5562  CD2 TYR A 369       8.425 -16.790 -10.509  1.00  1.18           C  
ATOM   5563  CE1 TYR A 369       9.347 -17.281 -13.087  1.00  1.18           C  
ATOM   5564  CE2 TYR A 369       9.583 -17.526 -10.704  1.00  1.18           C  
ATOM   5565  CZ  TYR A 369      10.041 -17.772 -11.996  1.00  1.18           C  
ATOM   5566  OH  TYR A 369      11.199 -18.488 -12.202  1.00  1.18           O  
ATOM   5567  H   TYR A 369       4.139 -14.415 -11.246  1.00  1.18           H  
ATOM   5568  HA  TYR A 369       5.156 -16.650 -12.648  1.00  1.18           H  
ATOM   5569 1HB  TYR A 369       6.490 -14.620 -12.118  1.00  1.18           H  
ATOM   5570 2HB  TYR A 369       6.454 -15.045 -10.417  1.00  1.18           H  
ATOM   5571  HD1 TYR A 369       7.654 -16.153 -13.751  1.00  1.18           H  
ATOM   5572  HD2 TYR A 369       8.062 -16.598  -9.502  1.00  1.18           H  
ATOM   5573  HE1 TYR A 369       9.709 -17.468 -14.099  1.00  1.18           H  
ATOM   5574  HE2 TYR A 369      10.135 -17.913  -9.847  1.00  1.18           H  
ATOM   5575  HH  TYR A 369      11.239 -18.770 -13.123  1.00  1.18           H  
ATOM   5576  N   ALA A 370       4.802 -17.099  -9.396  1.00  1.16           N  
ATOM   5577  CA  ALA A 370       4.733 -18.168  -8.423  1.00  1.16           C  
ATOM   5578  C   ALA A 370       3.631 -19.172  -8.763  1.00  1.16           C  
ATOM   5579  O   ALA A 370       3.880 -20.380  -8.774  1.00  1.16           O  
ATOM   5580  CB  ALA A 370       4.485 -17.578  -7.050  1.00  1.16           C  
ATOM   5581  H   ALA A 370       4.653 -16.130  -9.102  1.00  1.16           H  
ATOM   5582  HA  ALA A 370       5.686 -18.692  -8.426  1.00  1.16           H  
ATOM   5583 1HB  ALA A 370       4.457 -18.374  -6.308  1.00  1.16           H  
ATOM   5584 2HB  ALA A 370       5.287 -16.875  -6.807  1.00  1.16           H  
ATOM   5585 3HB  ALA A 370       3.529 -17.048  -7.054  1.00  1.16           H  
ATOM   5586  N   ALA A 371       2.432 -18.690  -9.120  1.00  1.14           N  
ATOM   5587  CA  ALA A 371       1.326 -19.583  -9.453  1.00  1.14           C  
ATOM   5588  C   ALA A 371       1.658 -20.451 -10.646  1.00  1.14           C  
ATOM   5589  O   ALA A 371       1.292 -21.630 -10.701  1.00  1.14           O  
ATOM   5590  CB  ALA A 371       0.075 -18.779  -9.752  1.00  1.14           C  
ATOM   5591  H   ALA A 371       2.248 -17.686  -9.130  1.00  1.14           H  
ATOM   5592  HA  ALA A 371       1.148 -20.236  -8.598  1.00  1.14           H  
ATOM   5593 1HB  ALA A 371      -0.746 -19.454  -9.983  1.00  1.14           H  
ATOM   5594 2HB  ALA A 371      -0.183 -18.169  -8.884  1.00  1.14           H  
ATOM   5595 3HB  ALA A 371       0.263 -18.128 -10.602  1.00  1.14           H  
ATOM   5596  N   LEU A 372       2.342 -19.863 -11.620  1.00  1.12           N  
ATOM   5597  CA  LEU A 372       2.689 -20.587 -12.810  1.00  1.12           C  
ATOM   5598  C   LEU A 372       3.733 -21.633 -12.504  1.00  1.12           C  
ATOM   5599  O   LEU A 372       3.595 -22.775 -12.934  1.00  1.12           O  
ATOM   5600  CB  LEU A 372       3.126 -19.631 -13.909  1.00  1.12           C  
ATOM   5601  CG  LEU A 372       3.463 -20.299 -15.188  1.00  1.12           C  
ATOM   5602  CD1 LEU A 372       2.278 -21.114 -15.603  1.00  1.12           C  
ATOM   5603  CD2 LEU A 372       3.765 -19.240 -16.239  1.00  1.12           C  
ATOM   5604  H   LEU A 372       2.606 -18.883 -11.538  1.00  1.12           H  
ATOM   5605  HA  LEU A 372       1.815 -21.108 -13.167  1.00  1.12           H  
ATOM   5606 1HB  LEU A 372       2.324 -18.915 -14.092  1.00  1.12           H  
ATOM   5607 2HB  LEU A 372       4.004 -19.081 -13.561  1.00  1.12           H  
ATOM   5608  HG  LEU A 372       4.326 -20.960 -15.060  1.00  1.12           H  
ATOM   5609 1HD1 LEU A 372       2.504 -21.609 -16.544  1.00  1.12           H  
ATOM   5610 2HD1 LEU A 372       2.063 -21.860 -14.843  1.00  1.12           H  
ATOM   5611 3HD1 LEU A 372       1.424 -20.452 -15.714  1.00  1.12           H  
ATOM   5612 1HD2 LEU A 372       3.996 -19.728 -17.188  1.00  1.12           H  
ATOM   5613 2HD2 LEU A 372       2.894 -18.592 -16.363  1.00  1.12           H  
ATOM   5614 3HD2 LEU A 372       4.619 -18.646 -15.916  1.00  1.12           H  
ATOM   5615  N   ARG A 373       4.752 -21.283 -11.727  1.00  1.10           N  
ATOM   5616  CA  ARG A 373       5.774 -22.265 -11.422  1.00  1.10           C  
ATOM   5617  C   ARG A 373       5.171 -23.426 -10.641  1.00  1.10           C  
ATOM   5618  O   ARG A 373       5.513 -24.585 -10.885  1.00  1.10           O  
ATOM   5619  CB  ARG A 373       6.917 -21.627 -10.650  1.00  1.10           C  
ATOM   5620  CG  ARG A 373       7.747 -20.659 -11.481  1.00  1.10           C  
ATOM   5621  CD  ARG A 373       8.504 -21.343 -12.569  1.00  1.10           C  
ATOM   5622  NE  ARG A 373       9.645 -22.100 -12.064  1.00  1.10           N  
ATOM   5623  CZ  ARG A 373      10.252 -23.128 -12.704  1.00  1.10           C  
ATOM   5624  NH1 ARG A 373       9.808 -23.568 -13.868  1.00  1.10           N  
ATOM   5625  NH2 ARG A 373      11.309 -23.706 -12.152  1.00  1.10           N  
ATOM   5626  H   ARG A 373       4.832 -20.329 -11.375  1.00  1.10           H  
ATOM   5627  HA  ARG A 373       6.174 -22.647 -12.363  1.00  1.10           H  
ATOM   5628 1HB  ARG A 373       6.508 -21.068  -9.804  1.00  1.10           H  
ATOM   5629 2HB  ARG A 373       7.575 -22.397 -10.255  1.00  1.10           H  
ATOM   5630 1HG  ARG A 373       7.098 -19.921 -11.943  1.00  1.10           H  
ATOM   5631 2HG  ARG A 373       8.455 -20.159 -10.830  1.00  1.10           H  
ATOM   5632 1HD  ARG A 373       7.840 -22.034 -13.096  1.00  1.10           H  
ATOM   5633 2HD  ARG A 373       8.873 -20.597 -13.270  1.00  1.10           H  
ATOM   5634  HE  ARG A 373      10.034 -21.812 -11.176  1.00  1.10           H  
ATOM   5635 1HH1 ARG A 373       8.967 -23.165 -14.311  1.00  1.10           H  
ATOM   5636 2HH1 ARG A 373      10.273 -24.336 -14.324  1.00  1.10           H  
ATOM   5637 1HH2 ARG A 373      11.658 -23.378 -11.262  1.00  1.10           H  
ATOM   5638 2HH2 ARG A 373      11.767 -24.473 -12.622  1.00  1.10           H  
ATOM   5639  N   GLU A 374       4.240 -23.140  -9.724  1.00  1.09           N  
ATOM   5640  CA  GLU A 374       3.604 -24.229  -8.999  1.00  1.09           C  
ATOM   5641  C   GLU A 374       2.799 -25.112  -9.961  1.00  1.09           C  
ATOM   5642  O   GLU A 374       2.843 -26.341  -9.859  1.00  1.09           O  
ATOM   5643  CB  GLU A 374       2.704 -23.690  -7.881  1.00  1.09           C  
ATOM   5644  CG  GLU A 374       3.460 -23.062  -6.696  1.00  1.09           C  
ATOM   5645  CD  GLU A 374       2.544 -22.461  -5.644  1.00  1.09           C  
ATOM   5646  OE1 GLU A 374       1.354 -22.427  -5.856  1.00  1.09           O  
ATOM   5647  OE2 GLU A 374       3.044 -22.038  -4.625  1.00  1.09           O  
ATOM   5648  H   GLU A 374       3.989 -22.170  -9.523  1.00  1.09           H  
ATOM   5649  HA  GLU A 374       4.382 -24.841  -8.546  1.00  1.09           H  
ATOM   5650 1HB  GLU A 374       2.043 -22.924  -8.293  1.00  1.09           H  
ATOM   5651 2HB  GLU A 374       2.078 -24.493  -7.498  1.00  1.09           H  
ATOM   5652 1HG  GLU A 374       4.074 -23.830  -6.229  1.00  1.09           H  
ATOM   5653 2HG  GLU A 374       4.126 -22.290  -7.075  1.00  1.09           H  
ATOM   5654  N   ALA A 375       2.098 -24.496 -10.927  1.00  1.09           N  
ATOM   5655  CA  ALA A 375       1.334 -25.260 -11.908  1.00  1.09           C  
ATOM   5656  C   ALA A 375       2.249 -26.144 -12.749  1.00  1.09           C  
ATOM   5657  O   ALA A 375       1.929 -27.307 -13.021  1.00  1.09           O  
ATOM   5658  CB  ALA A 375       0.569 -24.319 -12.816  1.00  1.09           C  
ATOM   5659  H   ALA A 375       2.066 -23.475 -10.960  1.00  1.09           H  
ATOM   5660  HA  ALA A 375       0.634 -25.898 -11.371  1.00  1.09           H  
ATOM   5661 1HB  ALA A 375      -0.013 -24.891 -13.529  1.00  1.09           H  
ATOM   5662 2HB  ALA A 375      -0.095 -23.698 -12.216  1.00  1.09           H  
ATOM   5663 3HB  ALA A 375       1.264 -23.685 -13.351  1.00  1.09           H  
ATOM   5664  N   GLU A 376       3.402 -25.597 -13.142  1.00  1.12           N  
ATOM   5665  CA  GLU A 376       4.360 -26.344 -13.938  1.00  1.12           C  
ATOM   5666  C   GLU A 376       4.928 -27.501 -13.128  1.00  1.12           C  
ATOM   5667  O   GLU A 376       5.079 -28.613 -13.643  1.00  1.12           O  
ATOM   5668  CB  GLU A 376       5.474 -25.413 -14.439  1.00  1.12           C  
ATOM   5669  CG  GLU A 376       5.017 -24.386 -15.516  1.00  1.12           C  
ATOM   5670  CD  GLU A 376       6.102 -23.375 -15.898  1.00  1.12           C  
ATOM   5671  OE1 GLU A 376       7.125 -23.330 -15.236  1.00  1.12           O  
ATOM   5672  OE2 GLU A 376       5.903 -22.655 -16.851  1.00  1.12           O  
ATOM   5673  H   GLU A 376       3.601 -24.628 -12.896  1.00  1.12           H  
ATOM   5674  HA  GLU A 376       3.845 -26.758 -14.803  1.00  1.12           H  
ATOM   5675 1HB  GLU A 376       5.877 -24.851 -13.596  1.00  1.12           H  
ATOM   5676 2HB  GLU A 376       6.286 -26.005 -14.855  1.00  1.12           H  
ATOM   5677 1HG  GLU A 376       4.716 -24.930 -16.410  1.00  1.12           H  
ATOM   5678 2HG  GLU A 376       4.144 -23.853 -15.148  1.00  1.12           H  
ATOM   5679  N   ALA A 377       5.205 -27.257 -11.843  1.00  1.17           N  
ATOM   5680  CA  ALA A 377       5.711 -28.301 -10.970  1.00  1.17           C  
ATOM   5681  C   ALA A 377       4.685 -29.412 -10.834  1.00  1.17           C  
ATOM   5682  O   ALA A 377       5.035 -30.595 -10.856  1.00  1.17           O  
ATOM   5683  CB  ALA A 377       6.044 -27.733  -9.606  1.00  1.17           C  
ATOM   5684  H   ALA A 377       5.087 -26.314 -11.473  1.00  1.17           H  
ATOM   5685  HA  ALA A 377       6.612 -28.714 -11.419  1.00  1.17           H  
ATOM   5686 1HB  ALA A 377       6.438 -28.520  -8.967  1.00  1.17           H  
ATOM   5687 2HB  ALA A 377       6.787 -26.943  -9.716  1.00  1.17           H  
ATOM   5688 3HB  ALA A 377       5.143 -27.319  -9.159  1.00  1.17           H  
ATOM   5689  N   ALA A 378       3.408 -29.037 -10.717  1.00  1.25           N  
ATOM   5690  CA  ALA A 378       2.351 -30.023 -10.607  1.00  1.25           C  
ATOM   5691  C   ALA A 378       2.295 -30.875 -11.862  1.00  1.25           C  
ATOM   5692  O   ALA A 378       2.147 -32.098 -11.788  1.00  1.25           O  
ATOM   5693  CB  ALA A 378       1.020 -29.339 -10.379  1.00  1.25           C  
ATOM   5694  H   ALA A 378       3.173 -28.045 -10.674  1.00  1.25           H  
ATOM   5695  HA  ALA A 378       2.574 -30.670  -9.760  1.00  1.25           H  
ATOM   5696 1HB  ALA A 378       0.236 -30.086 -10.280  1.00  1.25           H  
ATOM   5697 2HB  ALA A 378       1.074 -28.739  -9.471  1.00  1.25           H  
ATOM   5698 3HB  ALA A 378       0.796 -28.692 -11.223  1.00  1.25           H  
ATOM   5699  N   ALA A 379       2.450 -30.234 -13.024  1.00  1.39           N  
ATOM   5700  CA  ALA A 379       2.438 -30.969 -14.273  1.00  1.39           C  
ATOM   5701  C   ALA A 379       3.596 -31.956 -14.311  1.00  1.39           C  
ATOM   5702  O   ALA A 379       3.430 -33.111 -14.712  1.00  1.39           O  
ATOM   5703  CB  ALA A 379       2.523 -30.006 -15.441  1.00  1.39           C  
ATOM   5704  H   ALA A 379       2.547 -29.217 -13.034  1.00  1.39           H  
ATOM   5705  HA  ALA A 379       1.506 -31.529 -14.332  1.00  1.39           H  
ATOM   5706 1HB  ALA A 379       2.494 -30.560 -16.375  1.00  1.39           H  
ATOM   5707 2HB  ALA A 379       1.682 -29.313 -15.399  1.00  1.39           H  
ATOM   5708 3HB  ALA A 379       3.451 -29.445 -15.382  1.00  1.39           H  
ATOM   5709  N   ALA A 380       4.768 -31.507 -13.850  1.00  1.58           N  
ATOM   5710  CA  ALA A 380       5.943 -32.360 -13.818  1.00  1.58           C  
ATOM   5711  C   ALA A 380       5.714 -33.554 -12.906  1.00  1.58           C  
ATOM   5712  O   ALA A 380       6.137 -34.668 -13.204  1.00  1.58           O  
ATOM   5713  CB  ALA A 380       7.148 -31.567 -13.349  1.00  1.58           C  
ATOM   5714  H   ALA A 380       4.848 -30.536 -13.543  1.00  1.58           H  
ATOM   5715  HA  ALA A 380       6.122 -32.732 -14.827  1.00  1.58           H  
ATOM   5716 1HB  ALA A 380       8.028 -32.206 -13.349  1.00  1.58           H  
ATOM   5717 2HB  ALA A 380       7.307 -30.722 -14.019  1.00  1.58           H  
ATOM   5718 3HB  ALA A 380       6.970 -31.199 -12.345  1.00  1.58           H  
ATOM   5719  N   ALA A 381       5.049 -33.318 -11.775  1.00  1.83           N  
ATOM   5720  CA  ALA A 381       4.742 -34.385 -10.840  1.00  1.83           C  
ATOM   5721  C   ALA A 381       3.796 -35.404 -11.465  1.00  1.83           C  
ATOM   5722  O   ALA A 381       3.936 -36.610 -11.255  1.00  1.83           O  
ATOM   5723  CB  ALA A 381       4.124 -33.810  -9.579  1.00  1.83           C  
ATOM   5724  H   ALA A 381       4.761 -32.365 -11.555  1.00  1.83           H  
ATOM   5725  HA  ALA A 381       5.672 -34.892 -10.587  1.00  1.83           H  
ATOM   5726 1HB  ALA A 381       3.920 -34.613  -8.875  1.00  1.83           H  
ATOM   5727 2HB  ALA A 381       4.814 -33.095  -9.132  1.00  1.83           H  
ATOM   5728 3HB  ALA A 381       3.196 -33.305  -9.829  1.00  1.83           H  
ATOM   5729  N   ALA A 382       2.820 -34.907 -12.234  1.00  2.14           N  
ATOM   5730  CA  ALA A 382       1.826 -35.755 -12.880  1.00  2.14           C  
ATOM   5731  C   ALA A 382       2.431 -36.732 -13.889  1.00  2.14           C  
ATOM   5732  O   ALA A 382       1.990 -37.883 -13.968  1.00  2.14           O  
ATOM   5733  CB  ALA A 382       0.793 -34.889 -13.580  1.00  2.14           C  
ATOM   5734  H   ALA A 382       2.748 -33.896 -12.345  1.00  2.14           H  
ATOM   5735  HA  ALA A 382       1.334 -36.336 -12.102  1.00  2.14           H  
ATOM   5736 1HB  ALA A 382       0.029 -35.523 -14.023  1.00  2.14           H  
ATOM   5737 2HB  ALA A 382       0.337 -34.214 -12.856  1.00  2.14           H  
ATOM   5738 3HB  ALA A 382       1.276 -34.309 -14.358  1.00  2.14           H  
ATOM   5739  N   LYS A 383       3.433 -36.282 -14.652  1.00  2.47           N  
ATOM   5740  CA  LYS A 383       4.056 -37.144 -15.660  1.00  2.47           C  
ATOM   5741  C   LYS A 383       5.349 -36.555 -16.222  1.00  2.47           C  
ATOM   5742  O   LYS A 383       6.404 -37.182 -16.108  1.00  2.47           O  
ATOM   5743  OXT LYS A 383       5.258 -35.695 -17.097  1.00  2.47           O  
ATOM   5744  CB  LYS A 383       3.079 -37.424 -16.814  1.00  2.47           C  
ATOM   5745  CG  LYS A 383       3.599 -38.412 -17.858  1.00  2.47           C  
ATOM   5746  CD  LYS A 383       2.532 -38.734 -18.906  1.00  2.47           C  
ATOM   5747  CE  LYS A 383       3.048 -39.728 -19.939  1.00  2.47           C  
ATOM   5748  NZ  LYS A 383       2.016 -40.054 -20.962  1.00  2.47           N  
ATOM   5749  H   LYS A 383       3.733 -35.309 -14.543  1.00  2.47           H  
ATOM   5750  HA  LYS A 383       4.308 -38.091 -15.182  1.00  2.47           H  
ATOM   5751 1HB  LYS A 383       2.145 -37.825 -16.430  1.00  2.47           H  
ATOM   5752 2HB  LYS A 383       2.846 -36.489 -17.323  1.00  2.47           H  
ATOM   5753 1HG  LYS A 383       4.472 -37.990 -18.357  1.00  2.47           H  
ATOM   5754 2HG  LYS A 383       3.898 -39.335 -17.363  1.00  2.47           H  
ATOM   5755 1HD  LYS A 383       1.656 -39.157 -18.412  1.00  2.47           H  
ATOM   5756 2HD  LYS A 383       2.233 -37.817 -19.414  1.00  2.47           H  
ATOM   5757 1HE  LYS A 383       3.918 -39.304 -20.437  1.00  2.47           H  
ATOM   5758 2HE  LYS A 383       3.345 -40.646 -19.432  1.00  2.47           H  
ATOM   5759 1HZ  LYS A 383       2.396 -40.715 -21.625  1.00  2.47           H  
ATOM   5760 2HZ  LYS A 383       1.209 -40.460 -20.509  1.00  2.47           H  
ATOM   5761 3HZ  LYS A 383       1.742 -39.212 -21.446  1.00  2.47           H  
ENDMDL

REMARK ID 637592 DOMAINID 631287 MODEL 4 11
MODEL     4
ATOM      1  N   TYR A   1       1.025  -1.797  -2.362  1.00  2.98           N  
ATOM      2  CA  TYR A   1       0.124  -1.118  -1.437  1.00  2.98           C  
ATOM      3  C   TYR A   1       0.623   0.256  -1.005  1.00  2.98           C  
ATOM      4  O   TYR A   1      -0.188   1.150  -0.760  1.00  2.98           O  
ATOM      5  CB  TYR A   1      -0.119  -1.973  -0.192  1.00  2.98           C  
ATOM      6  CG  TYR A   1      -0.935  -3.239  -0.442  1.00  2.98           C  
ATOM      7  CD1 TYR A   1      -0.327  -4.488  -0.404  1.00  2.98           C  
ATOM      8  CD2 TYR A   1      -2.298  -3.142  -0.704  1.00  2.98           C  
ATOM      9  CE1 TYR A   1      -1.078  -5.632  -0.627  1.00  2.98           C  
ATOM     10  CE2 TYR A   1      -3.047  -4.286  -0.927  1.00  2.98           C  
ATOM     11  CZ  TYR A   1      -2.441  -5.525  -0.889  1.00  2.98           C  
ATOM     12  OH  TYR A   1      -3.186  -6.662  -1.110  1.00  2.98           O  
ATOM     13 1H   TYR A   1       0.475  -2.254  -3.074  1.00  2.98           H  
ATOM     14 2H   TYR A   1       1.647  -1.135  -2.798  1.00  2.98           H  
ATOM     15 3H   TYR A   1       1.559  -2.492  -1.860  1.00  2.98           H  
ATOM     16  HA  TYR A   1      -0.830  -0.970  -1.944  1.00  2.98           H  
ATOM     17 1HB  TYR A   1       0.840  -2.267   0.237  1.00  2.98           H  
ATOM     18 2HB  TYR A   1      -0.638  -1.377   0.559  1.00  2.98           H  
ATOM     19  HD1 TYR A   1       0.740  -4.568  -0.198  1.00  2.98           H  
ATOM     20  HD2 TYR A   1      -2.778  -2.164  -0.733  1.00  2.98           H  
ATOM     21  HE1 TYR A   1      -0.600  -6.611  -0.596  1.00  2.98           H  
ATOM     22  HE2 TYR A   1      -4.115  -4.206  -1.132  1.00  2.98           H  
ATOM     23  HH  TYR A   1      -2.617  -7.433  -1.048  1.00  2.98           H  
ATOM     24  N   ASN A   2       1.948   0.442  -0.939  1.00  2.46           N  
ATOM     25  CA  ASN A   2       2.510   1.724  -0.491  1.00  2.46           C  
ATOM     26  C   ASN A   2       3.612   2.277  -1.415  1.00  2.46           C  
ATOM     27  O   ASN A   2       4.794   2.039  -1.165  1.00  2.46           O  
ATOM     28  CB  ASN A   2       3.041   1.614   0.929  1.00  2.46           C  
ATOM     29  CG  ASN A   2       1.955   1.290   1.936  1.00  2.46           C  
ATOM     30  OD1 ASN A   2       1.155   2.152   2.312  1.00  2.46           O  
ATOM     31  ND2 ASN A   2       1.922   0.062   2.384  1.00  2.46           N  
ATOM     32  H   ASN A   2       2.593  -0.302  -1.147  1.00  2.46           H  
ATOM     33  HA  ASN A   2       1.707   2.455  -0.458  1.00  2.46           H  
ATOM     34 1HB  ASN A   2       3.810   0.844   0.974  1.00  2.46           H  
ATOM     35 2HB  ASN A   2       3.508   2.559   1.206  1.00  2.46           H  
ATOM     36 1HD2 ASN A   2       1.227  -0.207   3.054  1.00  2.46           H  
ATOM     37 2HD2 ASN A   2       2.590  -0.606   2.063  1.00  2.46           H  
ATOM     38  N   PRO A   3       3.249   2.940  -2.531  1.00  1.97           N  
ATOM     39  CA  PRO A   3       4.142   3.530  -3.518  1.00  1.97           C  
ATOM     40  C   PRO A   3       5.124   4.488  -2.880  1.00  1.97           C  
ATOM     41  O   PRO A   3       4.814   5.131  -1.887  1.00  1.97           O  
ATOM     42  CB  PRO A   3       3.176   4.298  -4.421  1.00  1.97           C  
ATOM     43  CG  PRO A   3       1.881   3.540  -4.317  1.00  1.97           C  
ATOM     44  CD  PRO A   3       1.823   3.040  -2.900  1.00  1.97           C  
ATOM     45  HA  PRO A   3       4.667   2.736  -4.065  1.00  1.97           H  
ATOM     46 1HB  PRO A   3       3.096   5.340  -4.073  1.00  1.97           H  
ATOM     47 2HB  PRO A   3       3.571   4.337  -5.446  1.00  1.97           H  
ATOM     48 1HG  PRO A   3       1.038   4.205  -4.558  1.00  1.97           H  
ATOM     49 2HG  PRO A   3       1.860   2.725  -5.053  1.00  1.97           H  
ATOM     50 1HD  PRO A   3       1.293   3.704  -2.260  1.00  1.97           H  
ATOM     51 2HD  PRO A   3       1.358   2.068  -2.936  1.00  1.97           H  
ATOM     52  N   LYS A   4       6.327   4.547  -3.438  1.00  1.56           N  
ATOM     53  CA  LYS A   4       7.370   5.418  -2.906  1.00  1.56           C  
ATOM     54  C   LYS A   4       7.199   6.812  -3.501  1.00  1.56           C  
ATOM     55  O   LYS A   4       6.706   6.935  -4.628  1.00  1.56           O  
ATOM     56  CB  LYS A   4       8.735   4.835  -3.249  1.00  1.56           C  
ATOM     57  CG  LYS A   4       8.926   3.393  -2.760  1.00  1.56           C  
ATOM     58  CD  LYS A   4       8.787   3.278  -1.250  1.00  1.56           C  
ATOM     59  CE  LYS A   4       9.088   1.864  -0.773  1.00  1.56           C  
ATOM     60  NZ  LYS A   4       8.889   1.722   0.684  1.00  1.56           N  
ATOM     61  H   LYS A   4       6.525   3.982  -4.249  1.00  1.56           H  
ATOM     62  HA  LYS A   4       7.267   5.494  -1.821  1.00  1.56           H  
ATOM     63 1HB  LYS A   4       8.880   4.852  -4.327  1.00  1.56           H  
ATOM     64 2HB  LYS A   4       9.515   5.451  -2.807  1.00  1.56           H  
ATOM     65 1HG  LYS A   4       8.183   2.749  -3.231  1.00  1.56           H  
ATOM     66 2HG  LYS A   4       9.919   3.047  -3.046  1.00  1.56           H  
ATOM     67 1HD  LYS A   4       9.462   3.966  -0.764  1.00  1.56           H  
ATOM     68 2HD  LYS A   4       7.765   3.539  -0.959  1.00  1.56           H  
ATOM     69 1HE  LYS A   4       8.430   1.168  -1.289  1.00  1.56           H  
ATOM     70 2HE  LYS A   4      10.122   1.619  -1.012  1.00  1.56           H  
ATOM     71 1HZ  LYS A   4       9.095   0.778   0.960  1.00  1.56           H  
ATOM     72 2HZ  LYS A   4       9.521   2.375   1.196  1.00  1.56           H  
ATOM     73 3HZ  LYS A   4       7.930   1.937   0.910  1.00  1.56           H  
ATOM     74  N   SER A   5       7.584   7.861  -2.767  1.00  1.26           N  
ATOM     75  CA  SER A   5       7.425   9.213  -3.319  1.00  1.26           C  
ATOM     76  C   SER A   5       8.403  10.303  -2.875  1.00  1.26           C  
ATOM     77  O   SER A   5       8.134  11.484  -3.134  1.00  1.26           O  
ATOM     78  CB  SER A   5       6.020   9.706  -3.035  1.00  1.26           C  
ATOM     79  OG  SER A   5       5.772   9.773  -1.654  1.00  1.26           O  
ATOM     80  H   SER A   5       8.005   7.712  -1.838  1.00  1.26           H  
ATOM     81  HA  SER A   5       7.531   9.125  -4.400  1.00  1.26           H  
ATOM     82 1HB  SER A   5       5.887  10.691  -3.475  1.00  1.26           H  
ATOM     83 2HB  SER A   5       5.300   9.038  -3.505  1.00  1.26           H  
ATOM     84  HG  SER A   5       6.426  10.397  -1.271  1.00  1.26           H  
ATOM     85  N   SER A   6       9.502   9.965  -2.203  1.00  1.05           N  
ATOM     86  CA  SER A   6      10.336  11.031  -1.673  1.00  1.05           C  
ATOM     87  C   SER A   6      10.914  11.932  -2.746  1.00  1.05           C  
ATOM     88  O   SER A   6      11.249  11.492  -3.847  1.00  1.05           O  
ATOM     89  CB  SER A   6      11.461  10.548  -0.832  1.00  1.05           C  
ATOM     90  OG  SER A   6      12.138  11.675  -0.343  1.00  1.05           O  
ATOM     91  H   SER A   6       9.767   8.990  -2.025  1.00  1.05           H  
ATOM     92  HA  SER A   6       9.715  11.634  -1.027  1.00  1.05           H  
ATOM     93 1HB  SER A   6      11.091   9.938  -0.011  1.00  1.05           H  
ATOM     94 2HB  SER A   6      12.133   9.936  -1.433  1.00  1.05           H  
ATOM     95  HG  SER A   6      13.052  11.425  -0.209  1.00  1.05           H  
ATOM     96  N   LYS A   7      11.030  13.210  -2.411  1.00  0.91           N  
ATOM     97  CA  LYS A   7      11.597  14.190  -3.317  1.00  0.91           C  
ATOM     98  C   LYS A   7      13.085  14.441  -3.019  1.00  0.91           C  
ATOM     99  O   LYS A   7      13.743  15.229  -3.699  1.00  0.91           O  
ATOM    100  CB  LYS A   7      10.799  15.481  -3.228  1.00  0.91           C  
ATOM    101  CG  LYS A   7       9.316  15.342  -3.530  1.00  0.91           C  
ATOM    102  CD  LYS A   7       9.057  14.904  -4.954  1.00  0.91           C  
ATOM    103  CE  LYS A   7       7.563  14.864  -5.238  1.00  0.91           C  
ATOM    104  NZ  LYS A   7       7.269  14.392  -6.621  1.00  0.91           N  
ATOM    105  H   LYS A   7      10.734  13.496  -1.486  1.00  0.91           H  
ATOM    106  HA  LYS A   7      11.522  13.806  -4.335  1.00  0.91           H  
ATOM    107 1HB  LYS A   7      10.910  15.924  -2.236  1.00  0.91           H  
ATOM    108 2HB  LYS A   7      11.187  16.171  -3.960  1.00  0.91           H  
ATOM    109 1HG  LYS A   7       8.891  14.597  -2.882  1.00  0.91           H  
ATOM    110 2HG  LYS A   7       8.806  16.292  -3.340  1.00  0.91           H  
ATOM    111 1HD  LYS A   7       9.539  15.593  -5.648  1.00  0.91           H  
ATOM    112 2HD  LYS A   7       9.473  13.903  -5.106  1.00  0.91           H  
ATOM    113 1HE  LYS A   7       7.087  14.190  -4.522  1.00  0.91           H  
ATOM    114 2HE  LYS A   7       7.148  15.867  -5.108  1.00  0.91           H  
ATOM    115 1HZ  LYS A   7       6.271  14.377  -6.763  1.00  0.91           H  
ATOM    116 2HZ  LYS A   7       7.697  15.016  -7.290  1.00  0.91           H  
ATOM    117 3HZ  LYS A   7       7.643  13.460  -6.739  1.00  0.91           H  
ATOM    118  N   PHE A   8      13.599  13.778  -1.982  1.00  0.83           N  
ATOM    119  CA  PHE A   8      14.996  13.903  -1.549  1.00  0.83           C  
ATOM    120  C   PHE A   8      15.424  12.743  -0.652  1.00  0.83           C  
ATOM    121  O   PHE A   8      14.598  12.013  -0.103  1.00  0.83           O  
ATOM    122  CB  PHE A   8      15.269  15.271  -0.888  1.00  0.83           C  
ATOM    123  CG  PHE A   8      14.345  15.680   0.215  1.00  0.83           C  
ATOM    124  CD1 PHE A   8      14.581  15.372   1.544  1.00  0.83           C  
ATOM    125  CD2 PHE A   8      13.231  16.439  -0.103  1.00  0.83           C  
ATOM    126  CE1 PHE A   8      13.687  15.804   2.515  1.00  0.83           C  
ATOM    127  CE2 PHE A   8      12.361  16.866   0.852  1.00  0.83           C  
ATOM    128  CZ  PHE A   8      12.582  16.543   2.159  1.00  0.83           C  
ATOM    129  H   PHE A   8      12.994  13.134  -1.479  1.00  0.83           H  
ATOM    130  HA  PHE A   8      15.622  13.863  -2.442  1.00  0.83           H  
ATOM    131 1HB  PHE A   8      16.281  15.271  -0.484  1.00  0.83           H  
ATOM    132 2HB  PHE A   8      15.237  16.050  -1.654  1.00  0.83           H  
ATOM    133  HD1 PHE A   8      15.463  14.785   1.819  1.00  0.83           H  
ATOM    134  HD2 PHE A   8      13.057  16.698  -1.139  1.00  0.83           H  
ATOM    135  HE1 PHE A   8      13.854  15.563   3.558  1.00  0.83           H  
ATOM    136  HE2 PHE A   8      11.488  17.460   0.571  1.00  0.83           H  
ATOM    137  HZ  PHE A   8      11.881  16.874   2.910  1.00  0.83           H  
ATOM    138  N   LYS A   9      16.720  12.534  -0.492  1.00  0.79           N  
ATOM    139  CA  LYS A   9      17.099  11.441   0.387  1.00  0.79           C  
ATOM    140  C   LYS A   9      17.114  11.839   1.846  1.00  0.79           C  
ATOM    141  O   LYS A   9      17.869  12.728   2.266  1.00  0.79           O  
ATOM    142  CB  LYS A   9      18.442  10.851  -0.000  1.00  0.79           C  
ATOM    143  CG  LYS A   9      18.908   9.688   0.899  1.00  0.79           C  
ATOM    144  CD  LYS A   9      18.044   8.439   0.733  1.00  0.79           C  
ATOM    145  CE  LYS A   9      18.628   7.267   1.513  1.00  0.79           C  
ATOM    146  NZ  LYS A   9      17.814   6.027   1.375  1.00  0.79           N  
ATOM    147  H   LYS A   9      17.414  13.107  -0.950  1.00  0.79           H  
ATOM    148  HA  LYS A   9      16.360  10.647   0.280  1.00  0.79           H  
ATOM    149 1HB  LYS A   9      18.402  10.482  -1.024  1.00  0.79           H  
ATOM    150 2HB  LYS A   9      19.207  11.627   0.036  1.00  0.79           H  
ATOM    151 1HG  LYS A   9      19.930   9.424   0.650  1.00  0.79           H  
ATOM    152 2HG  LYS A   9      18.881  10.004   1.942  1.00  0.79           H  
ATOM    153 1HD  LYS A   9      17.041   8.636   1.117  1.00  0.79           H  
ATOM    154 2HD  LYS A   9      17.971   8.172  -0.318  1.00  0.79           H  
ATOM    155 1HE  LYS A   9      19.634   7.073   1.148  1.00  0.79           H  
ATOM    156 2HE  LYS A   9      18.676   7.529   2.566  1.00  0.79           H  
ATOM    157 1HZ  LYS A   9      18.228   5.286   1.905  1.00  0.79           H  
ATOM    158 2HZ  LYS A   9      16.873   6.170   1.737  1.00  0.79           H  
ATOM    159 3HZ  LYS A   9      17.750   5.751   0.416  1.00  0.79           H  
ATOM    160  N   VAL A  10      16.268  11.148   2.597  1.00  0.77           N  
ATOM    161  CA  VAL A  10      16.116  11.309   4.026  1.00  0.77           C  
ATOM    162  C   VAL A  10      16.851  10.152   4.651  1.00  0.77           C  
ATOM    163  O   VAL A  10      16.687   9.009   4.221  1.00  0.77           O  
ATOM    164  CB  VAL A  10      14.633  11.314   4.446  1.00  0.77           C  
ATOM    165  CG1 VAL A  10      14.546  11.398   5.940  1.00  0.77           C  
ATOM    166  CG2 VAL A  10      13.930  12.490   3.783  1.00  0.77           C  
ATOM    167  H   VAL A  10      15.686  10.461   2.134  1.00  0.77           H  
ATOM    168  HA  VAL A  10      16.581  12.239   4.344  1.00  0.77           H  
ATOM    169  HB  VAL A  10      14.158  10.387   4.131  1.00  0.77           H  
ATOM    170 1HG1 VAL A  10      13.504  11.412   6.254  1.00  0.77           H  
ATOM    171 2HG1 VAL A  10      15.046  10.543   6.396  1.00  0.77           H  
ATOM    172 3HG1 VAL A  10      15.042  12.296   6.239  1.00  0.77           H  
ATOM    173 1HG2 VAL A  10      12.886  12.507   4.064  1.00  0.77           H  
ATOM    174 2HG2 VAL A  10      14.397  13.398   4.103  1.00  0.77           H  
ATOM    175 3HG2 VAL A  10      14.005  12.403   2.693  1.00  0.77           H  
ATOM    176  N   LEU A  11      17.705  10.448   5.608  1.00  0.75           N  
ATOM    177  CA  LEU A  11      18.516   9.417   6.213  1.00  0.75           C  
ATOM    178  C   LEU A  11      17.894   8.892   7.503  1.00  0.75           C  
ATOM    179  O   LEU A  11      17.806   7.681   7.709  1.00  0.75           O  
ATOM    180  CB  LEU A  11      19.895  10.014   6.472  1.00  0.75           C  
ATOM    181  CG  LEU A  11      20.609  10.509   5.195  1.00  0.75           C  
ATOM    182  CD1 LEU A  11      21.915  11.185   5.560  1.00  0.75           C  
ATOM    183  CD2 LEU A  11      20.831   9.333   4.275  1.00  0.75           C  
ATOM    184  H   LEU A  11      17.785  11.407   5.934  1.00  0.75           H  
ATOM    185  HA  LEU A  11      18.610   8.589   5.513  1.00  0.75           H  
ATOM    186 1HB  LEU A  11      19.787  10.860   7.146  1.00  0.75           H  
ATOM    187 2HB  LEU A  11      20.521   9.263   6.950  1.00  0.75           H  
ATOM    188  HG  LEU A  11      19.982  11.246   4.688  1.00  0.75           H  
ATOM    189 1HD1 LEU A  11      22.404  11.537   4.656  1.00  0.75           H  
ATOM    190 2HD1 LEU A  11      21.719  12.025   6.203  1.00  0.75           H  
ATOM    191 3HD1 LEU A  11      22.564  10.477   6.071  1.00  0.75           H  
ATOM    192 1HD2 LEU A  11      21.321   9.660   3.359  1.00  0.75           H  
ATOM    193 2HD2 LEU A  11      21.456   8.593   4.772  1.00  0.75           H  
ATOM    194 3HD2 LEU A  11      19.872   8.893   4.034  1.00  0.75           H  
ATOM    195  N   ASP A  12      17.475   9.805   8.379  1.00  0.73           N  
ATOM    196  CA  ASP A  12      16.861   9.400   9.649  1.00  0.73           C  
ATOM    197  C   ASP A  12      16.278  10.603  10.365  1.00  0.73           C  
ATOM    198  O   ASP A  12      16.432  11.742   9.935  1.00  0.73           O  
ATOM    199  CB  ASP A  12      17.881   8.692  10.572  1.00  0.73           C  
ATOM    200  CG  ASP A  12      17.264   7.621  11.593  1.00  0.73           C  
ATOM    201  OD1 ASP A  12      16.066   7.650  11.857  1.00  0.73           O  
ATOM    202  OD2 ASP A  12      18.010   6.789  12.062  1.00  0.73           O  
ATOM    203  H   ASP A  12      17.567  10.791   8.134  1.00  0.73           H  
ATOM    204  HA  ASP A  12      16.049   8.706   9.436  1.00  0.73           H  
ATOM    205 1HB  ASP A  12      18.644   8.195   9.982  1.00  0.73           H  
ATOM    206 2HB  ASP A  12      18.390   9.456  11.169  1.00  0.73           H  
ATOM    207  N   PHE A  13      15.627  10.359  11.476  1.00  0.71           N  
ATOM    208  CA  PHE A  13      15.157  11.454  12.316  1.00  0.71           C  
ATOM    209  C   PHE A  13      16.381  12.101  12.973  1.00  0.71           C  
ATOM    210  O   PHE A  13      17.292  11.373  13.363  1.00  0.71           O  
ATOM    211  CB  PHE A  13      14.216  10.956  13.384  1.00  0.71           C  
ATOM    212  CG  PHE A  13      13.588  12.009  14.027  1.00  0.71           C  
ATOM    213  CD1 PHE A  13      12.524  12.584  13.421  1.00  0.71           C  
ATOM    214  CD2 PHE A  13      14.050  12.487  15.207  1.00  0.71           C  
ATOM    215  CE1 PHE A  13      11.910  13.613  13.980  1.00  0.71           C  
ATOM    216  CE2 PHE A  13      13.445  13.524  15.776  1.00  0.71           C  
ATOM    217  CZ  PHE A  13      12.368  14.098  15.165  1.00  0.71           C  
ATOM    218  H   PHE A  13      15.505   9.380  11.756  1.00  0.71           H  
ATOM    219  HA  PHE A  13      14.650  12.195  11.697  1.00  0.71           H  
ATOM    220 1HB  PHE A  13      13.454  10.312  12.940  1.00  0.71           H  
ATOM    221 2HB  PHE A  13      14.763  10.367  14.121  1.00  0.71           H  
ATOM    222  HD1 PHE A  13      12.182  12.193  12.475  1.00  0.71           H  
ATOM    223  HD2 PHE A  13      14.919  12.027  15.680  1.00  0.71           H  
ATOM    224  HE1 PHE A  13      11.065  14.048  13.480  1.00  0.71           H  
ATOM    225  HE2 PHE A  13      13.821  13.899  16.710  1.00  0.71           H  
ATOM    226  HZ  PHE A  13      11.893  14.928  15.610  1.00  0.71           H  
ATOM    227  N   ASP A  14      16.462  13.437  13.068  1.00  0.68           N  
ATOM    228  CA  ASP A  14      17.642  14.000  13.734  1.00  0.68           C  
ATOM    229  C   ASP A  14      17.370  14.445  15.177  1.00  0.68           C  
ATOM    230  O   ASP A  14      18.072  14.017  16.090  1.00  0.68           O  
ATOM    231  CB  ASP A  14      18.202  15.196  12.969  1.00  0.68           C  
ATOM    232  CG  ASP A  14      19.649  15.559  13.371  1.00  0.68           C  
ATOM    233  OD1 ASP A  14      20.524  14.727  13.149  1.00  0.68           O  
ATOM    234  OD2 ASP A  14      19.873  16.620  13.907  1.00  0.68           O  
ATOM    235  H   ASP A  14      15.715  14.048  12.747  1.00  0.68           H  
ATOM    236  HA  ASP A  14      18.417  13.236  13.766  1.00  0.68           H  
ATOM    237 1HB  ASP A  14      18.166  15.006  11.913  1.00  0.68           H  
ATOM    238 2HB  ASP A  14      17.571  16.061  13.153  1.00  0.68           H  
ATOM    239  N   HIS A  15      16.384  15.324  15.384  1.00  0.66           N  
ATOM    240  CA  HIS A  15      16.114  15.811  16.745  1.00  0.66           C  
ATOM    241  C   HIS A  15      14.785  16.556  16.883  1.00  0.66           C  
ATOM    242  O   HIS A  15      14.194  16.998  15.903  1.00  0.66           O  
ATOM    243  CB  HIS A  15      17.263  16.702  17.315  1.00  0.66           C  
ATOM    244  CG  HIS A  15      17.553  18.057  16.678  1.00  0.66           C  
ATOM    245  ND1 HIS A  15      18.302  18.229  15.519  1.00  0.66           N  
ATOM    246  CD2 HIS A  15      17.233  19.295  17.102  1.00  0.66           C  
ATOM    247  CE1 HIS A  15      18.411  19.524  15.263  1.00  0.66           C  
ATOM    248  NE2 HIS A  15      17.776  20.197  16.205  1.00  0.66           N  
ATOM    249  H   HIS A  15      15.806  15.608  14.598  1.00  0.66           H  
ATOM    250  HA  HIS A  15      16.045  14.945  17.397  1.00  0.66           H  
ATOM    251 1HB  HIS A  15      17.053  16.895  18.369  1.00  0.66           H  
ATOM    252 2HB  HIS A  15      18.191  16.149  17.292  1.00  0.66           H  
ATOM    253  HD1 HIS A  15      18.777  17.529  14.940  1.00  0.66           H  
ATOM    254  HD2 HIS A  15      16.679  19.635  17.966  1.00  0.66           H  
ATOM    255  HE1 HIS A  15      18.961  19.872  14.392  1.00  0.66           H  
ATOM    256  N   ILE A  16      14.333  16.734  18.116  1.00  0.64           N  
ATOM    257  CA  ILE A  16      13.128  17.549  18.351  1.00  0.64           C  
ATOM    258  C   ILE A  16      13.461  18.771  19.184  1.00  0.64           C  
ATOM    259  O   ILE A  16      14.180  18.651  20.174  1.00  0.64           O  
ATOM    260  CB  ILE A  16      12.021  16.745  19.029  1.00  0.64           C  
ATOM    261  CG1 ILE A  16      11.658  15.632  18.196  1.00  0.64           C  
ATOM    262  CG2 ILE A  16      10.837  17.579  19.231  1.00  0.64           C  
ATOM    263  CD1 ILE A  16      10.779  14.700  18.820  1.00  0.64           C  
ATOM    264  H   ILE A  16      14.847  16.288  18.881  1.00  0.64           H  
ATOM    265  HA  ILE A  16      12.743  17.898  17.393  1.00  0.64           H  
ATOM    266  HB  ILE A  16      12.368  16.369  19.968  1.00  0.64           H  
ATOM    267 1HG1 ILE A  16      11.180  16.016  17.301  1.00  0.64           H  
ATOM    268 2HG1 ILE A  16      12.542  15.112  17.938  1.00  0.64           H  
ATOM    269 1HG2 ILE A  16      10.061  16.997  19.690  1.00  0.64           H  
ATOM    270 2HG2 ILE A  16      11.073  18.426  19.867  1.00  0.64           H  
ATOM    271 3HG2 ILE A  16      10.508  17.927  18.259  1.00  0.64           H  
ATOM    272 1HD1 ILE A  16      10.567  13.897  18.142  1.00  0.64           H  
ATOM    273 2HD1 ILE A  16      11.251  14.302  19.717  1.00  0.64           H  
ATOM    274 3HD1 ILE A  16       9.872  15.212  19.069  1.00  0.64           H  
ATOM    275  N   VAL A  17      12.988  19.952  18.765  1.00  0.63           N  
ATOM    276  CA  VAL A  17      13.282  21.169  19.509  1.00  0.63           C  
ATOM    277  C   VAL A  17      12.048  21.629  20.254  1.00  0.63           C  
ATOM    278  O   VAL A  17      11.002  21.915  19.649  1.00  0.63           O  
ATOM    279  CB  VAL A  17      13.701  22.326  18.604  1.00  0.63           C  
ATOM    280  CG1 VAL A  17      14.039  23.552  19.447  1.00  0.63           C  
ATOM    281  CG2 VAL A  17      14.814  21.898  17.722  1.00  0.63           C  
ATOM    282  H   VAL A  17      12.392  19.995  17.945  1.00  0.63           H  
ATOM    283  HA  VAL A  17      14.078  20.967  20.214  1.00  0.63           H  
ATOM    284  HB  VAL A  17      12.858  22.617  18.015  1.00  0.63           H  
ATOM    285 1HG1 VAL A  17      14.302  24.381  18.790  1.00  0.63           H  
ATOM    286 2HG1 VAL A  17      13.183  23.836  20.057  1.00  0.63           H  
ATOM    287 3HG1 VAL A  17      14.881  23.316  20.094  1.00  0.63           H  
ATOM    288 1HG2 VAL A  17      15.104  22.719  17.060  1.00  0.63           H  
ATOM    289 2HG2 VAL A  17      15.628  21.619  18.327  1.00  0.63           H  
ATOM    290 3HG2 VAL A  17      14.500  21.043  17.118  1.00  0.63           H  
ATOM    291  N   PHE A  18      12.197  21.747  21.554  1.00  0.63           N  
ATOM    292  CA  PHE A  18      11.119  22.135  22.430  1.00  0.63           C  
ATOM    293  C   PHE A  18      11.327  23.558  22.836  1.00  0.63           C  
ATOM    294  O   PHE A  18      12.469  24.008  22.996  1.00  0.63           O  
ATOM    295  CB  PHE A  18      11.155  21.289  23.668  1.00  0.63           C  
ATOM    296  CG  PHE A  18      10.977  19.912  23.371  1.00  0.63           C  
ATOM    297  CD1 PHE A  18      12.069  19.208  22.961  1.00  0.63           C  
ATOM    298  CD2 PHE A  18       9.788  19.283  23.503  1.00  0.63           C  
ATOM    299  CE1 PHE A  18      11.990  17.925  22.679  1.00  0.63           C  
ATOM    300  CE2 PHE A  18       9.711  17.959  23.225  1.00  0.63           C  
ATOM    301  CZ  PHE A  18      10.822  17.279  22.812  1.00  0.63           C  
ATOM    302  H   PHE A  18      13.106  21.518  21.950  1.00  0.63           H  
ATOM    303  HA  PHE A  18      10.168  22.043  21.920  1.00  0.63           H  
ATOM    304 1HB  PHE A  18      12.106  21.418  24.147  1.00  0.63           H  
ATOM    305 2HB  PHE A  18      10.373  21.609  24.356  1.00  0.63           H  
ATOM    306  HD1 PHE A  18      13.018  19.714  22.859  1.00  0.63           H  
ATOM    307  HD2 PHE A  18       8.910  19.845  23.831  1.00  0.63           H  
ATOM    308  HE1 PHE A  18      12.869  17.419  22.343  1.00  0.63           H  
ATOM    309  HE2 PHE A  18       8.775  17.444  23.321  1.00  0.63           H  
ATOM    310  HZ  PHE A  18      10.770  16.228  22.588  1.00  0.63           H  
ATOM    311  N   ALA A  19      10.240  24.270  23.001  1.00  0.64           N  
ATOM    312  CA  ALA A  19      10.374  25.629  23.461  1.00  0.64           C  
ATOM    313  C   ALA A  19      10.060  25.684  24.927  1.00  0.64           C  
ATOM    314  O   ALA A  19       9.094  25.092  25.377  1.00  0.64           O  
ATOM    315  CB  ALA A  19       9.477  26.537  22.671  1.00  0.64           C  
ATOM    316  H   ALA A  19       9.326  23.835  22.846  1.00  0.64           H  
ATOM    317  HA  ALA A  19      11.406  25.932  23.341  1.00  0.64           H  
ATOM    318 1HB  ALA A  19       9.579  27.542  23.010  1.00  0.64           H  
ATOM    319 2HB  ALA A  19       9.735  26.485  21.619  1.00  0.64           H  
ATOM    320 3HB  ALA A  19       8.466  26.209  22.819  1.00  0.64           H  
ATOM    321  N   ALA A  20      10.834  26.436  25.670  1.00  0.65           N  
ATOM    322  CA  ALA A  20      10.619  26.520  27.097  1.00  0.65           C  
ATOM    323  C   ALA A  20      10.936  27.900  27.628  1.00  0.65           C  
ATOM    324  O   ALA A  20      11.570  28.717  26.950  1.00  0.65           O  
ATOM    325  CB  ALA A  20      11.498  25.481  27.802  1.00  0.65           C  
ATOM    326  H   ALA A  20      11.651  26.879  25.253  1.00  0.65           H  
ATOM    327  HA  ALA A  20       9.568  26.313  27.299  1.00  0.65           H  
ATOM    328 1HB  ALA A  20      11.329  25.516  28.875  1.00  0.65           H  
ATOM    329 2HB  ALA A  20      11.255  24.486  27.432  1.00  0.65           H  
ATOM    330 3HB  ALA A  20      12.547  25.697  27.593  1.00  0.65           H  
ATOM    331  N   GLU A  21      10.436  28.165  28.840  1.00  0.66           N  
ATOM    332  CA  GLU A  21      10.749  29.387  29.575  1.00  0.66           C  
ATOM    333  C   GLU A  21      12.122  29.242  30.237  1.00  0.66           C  
ATOM    334  O   GLU A  21      12.804  30.226  30.518  1.00  0.66           O  
ATOM    335  CB  GLU A  21       9.702  29.659  30.665  1.00  0.66           C  
ATOM    336  CG  GLU A  21       8.309  29.975  30.170  1.00  0.66           C  
ATOM    337  CD  GLU A  21       7.329  30.293  31.278  1.00  0.66           C  
ATOM    338  OE1 GLU A  21       7.700  30.200  32.424  1.00  0.66           O  
ATOM    339  OE2 GLU A  21       6.210  30.640  30.972  1.00  0.66           O  
ATOM    340  H   GLU A  21       9.853  27.471  29.289  1.00  0.66           H  
ATOM    341  HA  GLU A  21      10.782  30.225  28.878  1.00  0.66           H  
ATOM    342 1HB  GLU A  21       9.630  28.788  31.317  1.00  0.66           H  
ATOM    343 2HB  GLU A  21      10.033  30.496  31.279  1.00  0.66           H  
ATOM    344 1HG  GLU A  21       8.353  30.813  29.476  1.00  0.66           H  
ATOM    345 2HG  GLU A  21       7.946  29.102  29.639  1.00  0.66           H  
ATOM    346  N   ASP A  22      12.499  27.990  30.498  1.00  0.66           N  
ATOM    347  CA  ASP A  22      13.744  27.622  31.165  1.00  0.66           C  
ATOM    348  C   ASP A  22      14.259  26.266  30.684  1.00  0.66           C  
ATOM    349  O   ASP A  22      13.798  25.216  31.147  1.00  0.66           O  
ATOM    350  CB  ASP A  22      13.505  27.618  32.690  1.00  0.66           C  
ATOM    351  CG  ASP A  22      14.732  27.276  33.586  1.00  0.66           C  
ATOM    352  OD1 ASP A  22      15.696  26.702  33.102  1.00  0.66           O  
ATOM    353  OD2 ASP A  22      14.671  27.564  34.757  1.00  0.66           O  
ATOM    354  H   ASP A  22      11.877  27.253  30.215  1.00  0.66           H  
ATOM    355  HA  ASP A  22      14.497  28.376  30.929  1.00  0.66           H  
ATOM    356 1HB  ASP A  22      13.138  28.603  32.989  1.00  0.66           H  
ATOM    357 2HB  ASP A  22      12.714  26.904  32.919  1.00  0.66           H  
ATOM    358  N   ALA A  23      15.224  26.304  29.751  1.00  0.67           N  
ATOM    359  CA  ALA A  23      15.795  25.112  29.131  1.00  0.67           C  
ATOM    360  C   ALA A  23      16.468  24.194  30.128  1.00  0.67           C  
ATOM    361  O   ALA A  23      16.478  22.982  29.936  1.00  0.67           O  
ATOM    362  CB  ALA A  23      16.817  25.495  28.077  1.00  0.67           C  
ATOM    363  H   ALA A  23      15.551  27.211  29.417  1.00  0.67           H  
ATOM    364  HA  ALA A  23      14.982  24.562  28.658  1.00  0.67           H  
ATOM    365 1HB  ALA A  23      17.211  24.596  27.608  1.00  0.67           H  
ATOM    366 2HB  ALA A  23      16.355  26.118  27.326  1.00  0.67           H  
ATOM    367 3HB  ALA A  23      17.633  26.043  28.543  1.00  0.67           H  
ATOM    368  N   ASP A  24      17.068  24.763  31.176  1.00  0.68           N  
ATOM    369  CA  ASP A  24      17.825  23.969  32.134  1.00  0.68           C  
ATOM    370  C   ASP A  24      16.874  23.197  33.013  1.00  0.68           C  
ATOM    371  O   ASP A  24      17.020  21.985  33.187  1.00  0.68           O  
ATOM    372  CB  ASP A  24      18.735  24.875  32.969  1.00  0.68           C  
ATOM    373  CG  ASP A  24      19.845  24.140  33.771  1.00  0.68           C  
ATOM    374  OD1 ASP A  24      20.702  23.526  33.147  1.00  0.68           O  
ATOM    375  OD2 ASP A  24      19.856  24.230  34.976  1.00  0.68           O  
ATOM    376  H   ASP A  24      16.976  25.763  31.325  1.00  0.68           H  
ATOM    377  HA  ASP A  24      18.435  23.252  31.611  1.00  0.68           H  
ATOM    378 1HB  ASP A  24      19.199  25.595  32.311  1.00  0.68           H  
ATOM    379 2HB  ASP A  24      18.115  25.443  33.672  1.00  0.68           H  
ATOM    380  N   ALA A  25      15.865  23.867  33.561  1.00  0.69           N  
ATOM    381  CA  ALA A  25      14.940  23.114  34.392  1.00  0.69           C  
ATOM    382  C   ALA A  25      14.255  22.048  33.550  1.00  0.69           C  
ATOM    383  O   ALA A  25      14.075  20.905  33.989  1.00  0.69           O  
ATOM    384  CB  ALA A  25      13.908  24.022  35.020  1.00  0.69           C  
ATOM    385  H   ALA A  25      15.757  24.878  33.408  1.00  0.69           H  
ATOM    386  HA  ALA A  25      15.510  22.619  35.178  1.00  0.69           H  
ATOM    387 1HB  ALA A  25      13.237  23.438  35.643  1.00  0.69           H  
ATOM    388 2HB  ALA A  25      14.411  24.778  35.627  1.00  0.69           H  
ATOM    389 3HB  ALA A  25      13.339  24.515  34.231  1.00  0.69           H  
ATOM    390  N   ALA A  26      13.894  22.407  32.313  1.00  0.72           N  
ATOM    391  CA  ALA A  26      13.233  21.443  31.462  1.00  0.72           C  
ATOM    392  C   ALA A  26      14.134  20.267  31.172  1.00  0.72           C  
ATOM    393  O   ALA A  26      13.723  19.118  31.347  1.00  0.72           O  
ATOM    394  CB  ALA A  26      12.837  22.088  30.157  1.00  0.72           C  
ATOM    395  H   ALA A  26      14.052  23.357  31.970  1.00  0.72           H  
ATOM    396  HA  ALA A  26      12.346  21.079  31.978  1.00  0.72           H  
ATOM    397 1HB  ALA A  26      12.343  21.355  29.541  1.00  0.72           H  
ATOM    398 2HB  ALA A  26      12.172  22.928  30.349  1.00  0.72           H  
ATOM    399 3HB  ALA A  26      13.730  22.444  29.646  1.00  0.72           H  
ATOM    400  N   ALA A  27      15.392  20.549  30.831  1.00  0.74           N  
ATOM    401  CA  ALA A  27      16.333  19.508  30.504  1.00  0.74           C  
ATOM    402  C   ALA A  27      16.532  18.560  31.655  1.00  0.74           C  
ATOM    403  O   ALA A  27      16.578  17.354  31.450  1.00  0.74           O  
ATOM    404  CB  ALA A  27      17.657  20.117  30.133  1.00  0.74           C  
ATOM    405  H   ALA A  27      15.700  21.514  30.736  1.00  0.74           H  
ATOM    406  HA  ALA A  27      15.938  18.948  29.659  1.00  0.74           H  
ATOM    407 1HB  ALA A  27      18.350  19.348  29.875  1.00  0.74           H  
ATOM    408 2HB  ALA A  27      17.520  20.783  29.284  1.00  0.74           H  
ATOM    409 3HB  ALA A  27      18.041  20.682  30.982  1.00  0.74           H  
ATOM    410  N   GLU A  28      16.595  19.078  32.881  1.00  0.77           N  
ATOM    411  CA  GLU A  28      16.768  18.202  34.031  1.00  0.77           C  
ATOM    412  C   GLU A  28      15.577  17.281  34.211  1.00  0.77           C  
ATOM    413  O   GLU A  28      15.734  16.098  34.536  1.00  0.77           O  
ATOM    414  CB  GLU A  28      16.979  19.022  35.304  1.00  0.77           C  
ATOM    415  CG  GLU A  28      18.342  19.699  35.423  1.00  0.77           C  
ATOM    416  CD  GLU A  28      19.448  18.709  35.666  1.00  0.77           C  
ATOM    417  OE1 GLU A  28      19.322  17.944  36.595  1.00  0.77           O  
ATOM    418  OE2 GLU A  28      20.426  18.717  34.940  1.00  0.77           O  
ATOM    419  H   GLU A  28      16.550  20.091  33.012  1.00  0.77           H  
ATOM    420  HA  GLU A  28      17.651  17.588  33.863  1.00  0.77           H  
ATOM    421 1HB  GLU A  28      16.219  19.806  35.350  1.00  0.77           H  
ATOM    422 2HB  GLU A  28      16.839  18.382  36.175  1.00  0.77           H  
ATOM    423 1HG  GLU A  28      18.547  20.240  34.498  1.00  0.77           H  
ATOM    424 2HG  GLU A  28      18.312  20.423  36.236  1.00  0.77           H  
ATOM    425  N   ARG A  29      14.375  17.796  33.960  1.00  0.80           N  
ATOM    426  CA  ARG A  29      13.205  16.957  34.128  1.00  0.80           C  
ATOM    427  C   ARG A  29      13.125  15.880  33.051  1.00  0.80           C  
ATOM    428  O   ARG A  29      12.797  14.731  33.348  1.00  0.80           O  
ATOM    429  CB  ARG A  29      11.934  17.788  34.144  1.00  0.80           C  
ATOM    430  CG  ARG A  29      11.782  18.654  35.396  1.00  0.80           C  
ATOM    431  CD  ARG A  29      10.436  19.246  35.494  1.00  0.80           C  
ATOM    432  NE  ARG A  29       9.442  18.203  35.726  1.00  0.80           N  
ATOM    433  CZ  ARG A  29       8.106  18.385  35.724  1.00  0.80           C  
ATOM    434  NH1 ARG A  29       7.610  19.588  35.511  1.00  0.80           N  
ATOM    435  NH2 ARG A  29       7.284  17.363  35.930  1.00  0.80           N  
ATOM    436  H   ARG A  29      14.276  18.781  33.699  1.00  0.80           H  
ATOM    437  HA  ARG A  29      13.278  16.460  35.096  1.00  0.80           H  
ATOM    438 1HB  ARG A  29      11.930  18.451  33.277  1.00  0.80           H  
ATOM    439 2HB  ARG A  29      11.064  17.136  34.066  1.00  0.80           H  
ATOM    440 1HG  ARG A  29      11.955  18.042  36.279  1.00  0.80           H  
ATOM    441 2HG  ARG A  29      12.511  19.460  35.366  1.00  0.80           H  
ATOM    442 1HD  ARG A  29      10.399  19.950  36.324  1.00  0.80           H  
ATOM    443 2HD  ARG A  29      10.191  19.756  34.564  1.00  0.80           H  
ATOM    444  HE  ARG A  29       9.806  17.254  35.896  1.00  0.80           H  
ATOM    445 1HH1 ARG A  29       8.232  20.368  35.353  1.00  0.80           H  
ATOM    446 2HH1 ARG A  29       6.610  19.730  35.502  1.00  0.80           H  
ATOM    447 1HH2 ARG A  29       7.650  16.421  36.084  1.00  0.80           H  
ATOM    448 2HH2 ARG A  29       6.289  17.513  35.924  1.00  0.80           H  
ATOM    449  N   PHE A  30      13.467  16.220  31.807  1.00  0.82           N  
ATOM    450  CA  PHE A  30      13.392  15.230  30.733  1.00  0.82           C  
ATOM    451  C   PHE A  30      14.570  14.266  30.775  1.00  0.82           C  
ATOM    452  O   PHE A  30      14.425  13.068  30.496  1.00  0.82           O  
ATOM    453  CB  PHE A  30      13.306  15.924  29.387  1.00  0.82           C  
ATOM    454  CG  PHE A  30      12.012  16.583  29.216  1.00  0.82           C  
ATOM    455  CD1 PHE A  30      11.932  17.936  29.206  1.00  0.82           C  
ATOM    456  CD2 PHE A  30      10.861  15.856  29.104  1.00  0.82           C  
ATOM    457  CE1 PHE A  30      10.740  18.575  29.078  1.00  0.82           C  
ATOM    458  CE2 PHE A  30       9.665  16.491  28.978  1.00  0.82           C  
ATOM    459  CZ  PHE A  30       9.606  17.864  28.958  1.00  0.82           C  
ATOM    460  H   PHE A  30      13.738  17.186  31.608  1.00  0.82           H  
ATOM    461  HA  PHE A  30      12.477  14.653  30.867  1.00  0.82           H  
ATOM    462 1HB  PHE A  30      14.089  16.684  29.317  1.00  0.82           H  
ATOM    463 2HB  PHE A  30      13.454  15.215  28.583  1.00  0.82           H  
ATOM    464  HD1 PHE A  30      12.844  18.511  29.294  1.00  0.82           H  
ATOM    465  HD2 PHE A  30      10.909  14.771  29.126  1.00  0.82           H  
ATOM    466  HE1 PHE A  30      10.712  19.649  29.071  1.00  0.82           H  
ATOM    467  HE2 PHE A  30       8.760  15.904  28.906  1.00  0.82           H  
ATOM    468  HZ  PHE A  30       8.658  18.383  28.857  1.00  0.82           H  
ATOM    469  N   SER A  31      15.721  14.764  31.213  1.00  0.83           N  
ATOM    470  CA  SER A  31      16.903  13.939  31.326  1.00  0.83           C  
ATOM    471  C   SER A  31      16.589  12.812  32.293  1.00  0.83           C  
ATOM    472  O   SER A  31      16.737  11.641  31.941  1.00  0.83           O  
ATOM    473  CB  SER A  31      18.076  14.790  31.792  1.00  0.83           C  
ATOM    474  OG  SER A  31      19.245  14.046  31.968  1.00  0.83           O  
ATOM    475  H   SER A  31      15.803  15.749  31.438  1.00  0.83           H  
ATOM    476  HA  SER A  31      17.141  13.512  30.353  1.00  0.83           H  
ATOM    477 1HB  SER A  31      18.258  15.562  31.052  1.00  0.83           H  
ATOM    478 2HB  SER A  31      17.816  15.290  32.723  1.00  0.83           H  
ATOM    479  HG  SER A  31      19.314  13.448  31.197  1.00  0.83           H  
ATOM    480  N   LYS A  32      16.050  13.154  33.477  1.00  0.82           N  
ATOM    481  CA  LYS A  32      15.673  12.131  34.447  1.00  0.82           C  
ATOM    482  C   LYS A  32      14.453  11.351  33.979  1.00  0.82           C  
ATOM    483  O   LYS A  32      14.412  10.122  34.066  1.00  0.82           O  
ATOM    484  CB  LYS A  32      15.302  12.793  35.770  1.00  0.82           C  
ATOM    485  CG  LYS A  32      16.426  13.434  36.522  1.00  0.82           C  
ATOM    486  CD  LYS A  32      15.880  14.103  37.778  1.00  0.82           C  
ATOM    487  CE  LYS A  32      16.954  14.858  38.528  1.00  0.82           C  
ATOM    488  NZ  LYS A  32      16.399  15.536  39.733  1.00  0.82           N  
ATOM    489  H   LYS A  32      15.932  14.141  33.725  1.00  0.82           H  
ATOM    490  HA  LYS A  32      16.494  11.439  34.587  1.00  0.82           H  
ATOM    491 1HB  LYS A  32      14.556  13.575  35.581  1.00  0.82           H  
ATOM    492 2HB  LYS A  32      14.834  12.056  36.425  1.00  0.82           H  
ATOM    493 1HG  LYS A  32      17.167  12.682  36.795  1.00  0.82           H  
ATOM    494 2HG  LYS A  32      16.904  14.185  35.890  1.00  0.82           H  
ATOM    495 1HD  LYS A  32      15.092  14.809  37.491  1.00  0.82           H  
ATOM    496 2HD  LYS A  32      15.440  13.354  38.440  1.00  0.82           H  
ATOM    497 1HE  LYS A  32      17.736  14.169  38.836  1.00  0.82           H  
ATOM    498 2HE  LYS A  32      17.385  15.614  37.865  1.00  0.82           H  
ATOM    499 1HZ  LYS A  32      17.134  16.038  40.206  1.00  0.82           H  
ATOM    500 2HZ  LYS A  32      15.674  16.186  39.445  1.00  0.82           H  
ATOM    501 3HZ  LYS A  32      16.003  14.844  40.360  1.00  0.82           H  
ATOM    502  N   GLY A  33      13.457  12.093  33.488  1.00  0.81           N  
ATOM    503  CA  GLY A  33      12.143  11.614  33.090  1.00  0.81           C  
ATOM    504  C   GLY A  33      12.104  10.608  31.972  1.00  0.81           C  
ATOM    505  O   GLY A  33      11.529   9.546  32.146  1.00  0.81           O  
ATOM    506  H   GLY A  33      13.587  13.096  33.417  1.00  0.81           H  
ATOM    507 1HA  GLY A  33      11.661  11.176  33.960  1.00  0.81           H  
ATOM    508 2HA  GLY A  33      11.550  12.480  32.808  1.00  0.81           H  
ATOM    509  N   LEU A  34      12.665  10.958  30.822  1.00  0.79           N  
ATOM    510  CA  LEU A  34      12.698  10.087  29.661  1.00  0.79           C  
ATOM    511  C   LEU A  34      13.857   9.144  29.760  1.00  0.79           C  
ATOM    512  O   LEU A  34      13.755   7.983  29.373  1.00  0.79           O  
ATOM    513  CB  LEU A  34      12.834  10.927  28.401  1.00  0.79           C  
ATOM    514  CG  LEU A  34      11.648  11.813  28.110  1.00  0.79           C  
ATOM    515  CD1 LEU A  34      11.972  12.742  27.001  1.00  0.79           C  
ATOM    516  CD2 LEU A  34      10.465  10.941  27.715  1.00  0.79           C  
ATOM    517  H   LEU A  34      13.126  11.858  30.752  1.00  0.79           H  
ATOM    518  HA  LEU A  34      11.783   9.508  29.618  1.00  0.79           H  
ATOM    519 1HB  LEU A  34      13.700  11.571  28.513  1.00  0.79           H  
ATOM    520 2HB  LEU A  34      12.998  10.268  27.548  1.00  0.79           H  
ATOM    521  HG  LEU A  34      11.411  12.398  28.996  1.00  0.79           H  
ATOM    522 1HD1 LEU A  34      11.119  13.378  26.802  1.00  0.79           H  
ATOM    523 2HD1 LEU A  34      12.822  13.354  27.283  1.00  0.79           H  
ATOM    524 3HD1 LEU A  34      12.215  12.170  26.119  1.00  0.79           H  
ATOM    525 1HD2 LEU A  34       9.611  11.567  27.508  1.00  0.79           H  
ATOM    526 2HD2 LEU A  34      10.707  10.377  26.839  1.00  0.79           H  
ATOM    527 3HD2 LEU A  34      10.231  10.258  28.522  1.00  0.79           H  
ATOM    528  N   GLY A  35      14.956   9.640  30.306  1.00  0.77           N  
ATOM    529  CA  GLY A  35      16.155   8.825  30.369  1.00  0.77           C  
ATOM    530  C   GLY A  35      17.154   9.216  29.311  1.00  0.77           C  
ATOM    531  O   GLY A  35      17.526   8.418  28.453  1.00  0.77           O  
ATOM    532  H   GLY A  35      14.966  10.612  30.620  1.00  0.77           H  
ATOM    533 1HA  GLY A  35      16.607   8.922  31.356  1.00  0.77           H  
ATOM    534 2HA  GLY A  35      15.904   7.786  30.224  1.00  0.77           H  
ATOM    535  N   LEU A  36      17.494  10.481  29.292  1.00  0.75           N  
ATOM    536  CA  LEU A  36      18.428  10.970  28.300  1.00  0.75           C  
ATOM    537  C   LEU A  36      19.655  11.574  28.991  1.00  0.75           C  
ATOM    538  O   LEU A  36      19.531  12.204  30.042  1.00  0.75           O  
ATOM    539  CB  LEU A  36      17.694  11.974  27.433  1.00  0.75           C  
ATOM    540  CG  LEU A  36      16.407  11.467  26.762  1.00  0.75           C  
ATOM    541  CD1 LEU A  36      15.746  12.588  26.092  1.00  0.75           C  
ATOM    542  CD2 LEU A  36      16.709  10.398  25.782  1.00  0.75           C  
ATOM    543  H   LEU A  36      17.149  11.073  30.044  1.00  0.75           H  
ATOM    544  HA  LEU A  36      18.762  10.141  27.679  1.00  0.75           H  
ATOM    545 1HB  LEU A  36      17.438  12.833  28.036  1.00  0.75           H  
ATOM    546 2HB  LEU A  36      18.367  12.282  26.638  1.00  0.75           H  
ATOM    547  HG  LEU A  36      15.737  11.078  27.517  1.00  0.75           H  
ATOM    548 1HD1 LEU A  36      14.828  12.227  25.631  1.00  0.75           H  
ATOM    549 2HD1 LEU A  36      15.513  13.361  26.826  1.00  0.75           H  
ATOM    550 3HD1 LEU A  36      16.405  12.997  25.325  1.00  0.75           H  
ATOM    551 1HD2 LEU A  36      15.784  10.052  25.331  1.00  0.75           H  
ATOM    552 2HD2 LEU A  36      17.380  10.781  25.008  1.00  0.75           H  
ATOM    553 3HD2 LEU A  36      17.176   9.582  26.290  1.00  0.75           H  
ATOM    554  N   ARG A  37      20.837  11.415  28.414  1.00  0.72           N  
ATOM    555  CA  ARG A  37      22.037  11.995  29.013  1.00  0.72           C  
ATOM    556  C   ARG A  37      22.192  13.433  28.559  1.00  0.72           C  
ATOM    557  O   ARG A  37      21.964  13.729  27.392  1.00  0.72           O  
ATOM    558  CB  ARG A  37      23.279  11.195  28.618  1.00  0.72           C  
ATOM    559  CG  ARG A  37      24.591  11.683  29.247  1.00  0.72           C  
ATOM    560  CD  ARG A  37      25.768  10.743  29.025  1.00  0.72           C  
ATOM    561  NE  ARG A  37      26.198  10.674  27.635  1.00  0.72           N  
ATOM    562  CZ  ARG A  37      27.158  11.454  27.059  1.00  0.72           C  
ATOM    563  NH1 ARG A  37      27.855  12.361  27.742  1.00  0.72           N  
ATOM    564  NH2 ARG A  37      27.416  11.297  25.769  1.00  0.72           N  
ATOM    565  H   ARG A  37      20.927  10.899  27.540  1.00  0.72           H  
ATOM    566  HA  ARG A  37      21.940  11.975  30.101  1.00  0.72           H  
ATOM    567 1HB  ARG A  37      23.145  10.155  28.897  1.00  0.72           H  
ATOM    568 2HB  ARG A  37      23.397  11.232  27.533  1.00  0.72           H  
ATOM    569 1HG  ARG A  37      24.845  12.635  28.790  1.00  0.72           H  
ATOM    570 2HG  ARG A  37      24.451  11.818  30.318  1.00  0.72           H  
ATOM    571 1HD  ARG A  37      26.612  11.093  29.614  1.00  0.72           H  
ATOM    572 2HD  ARG A  37      25.507   9.746  29.346  1.00  0.72           H  
ATOM    573  HE  ARG A  37      25.720  10.010  27.038  1.00  0.72           H  
ATOM    574 1HH1 ARG A  37      27.727  12.533  28.754  1.00  0.72           H  
ATOM    575 2HH1 ARG A  37      28.555  12.908  27.265  1.00  0.72           H  
ATOM    576 1HH2 ARG A  37      26.904  10.612  25.231  1.00  0.72           H  
ATOM    577 2HH2 ARG A  37      28.126  11.858  25.323  1.00  0.72           H  
ATOM    578  N   LYS A  38      22.549  14.348  29.450  1.00  0.70           N  
ATOM    579  CA  LYS A  38      22.787  15.709  28.970  1.00  0.70           C  
ATOM    580  C   LYS A  38      24.119  15.685  28.265  1.00  0.70           C  
ATOM    581  O   LYS A  38      25.097  15.263  28.865  1.00  0.70           O  
ATOM    582  CB  LYS A  38      22.801  16.712  30.115  1.00  0.70           C  
ATOM    583  CG  LYS A  38      22.806  18.153  29.683  1.00  0.70           C  
ATOM    584  CD  LYS A  38      22.938  19.090  30.884  1.00  0.70           C  
ATOM    585  CE  LYS A  38      21.714  19.016  31.800  1.00  0.70           C  
ATOM    586  NZ  LYS A  38      21.861  19.892  33.001  1.00  0.70           N  
ATOM    587  H   LYS A  38      22.681  14.104  30.422  1.00  0.70           H  
ATOM    588  HA  LYS A  38      22.044  15.978  28.240  1.00  0.70           H  
ATOM    589 1HB  LYS A  38      21.921  16.555  30.744  1.00  0.70           H  
ATOM    590 2HB  LYS A  38      23.684  16.548  30.733  1.00  0.70           H  
ATOM    591 1HG  LYS A  38      23.615  18.327  28.976  1.00  0.70           H  
ATOM    592 2HG  LYS A  38      21.878  18.338  29.186  1.00  0.70           H  
ATOM    593 1HD  LYS A  38      23.828  18.824  31.455  1.00  0.70           H  
ATOM    594 2HD  LYS A  38      23.046  20.117  30.527  1.00  0.70           H  
ATOM    595 1HE  LYS A  38      20.821  19.317  31.252  1.00  0.70           H  
ATOM    596 2HE  LYS A  38      21.590  17.986  32.137  1.00  0.70           H  
ATOM    597 1HZ  LYS A  38      21.041  19.778  33.602  1.00  0.70           H  
ATOM    598 2HZ  LYS A  38      22.667  19.603  33.527  1.00  0.70           H  
ATOM    599 3HZ  LYS A  38      21.961  20.868  32.749  1.00  0.70           H  
ATOM    600  N   VAL A  39      24.182  16.092  27.002  1.00  0.69           N  
ATOM    601  CA  VAL A  39      25.456  15.935  26.320  1.00  0.69           C  
ATOM    602  C   VAL A  39      26.116  17.265  26.006  1.00  0.69           C  
ATOM    603  O   VAL A  39      27.326  17.388  26.184  1.00  0.69           O  
ATOM    604  CB  VAL A  39      25.306  15.157  25.016  1.00  0.69           C  
ATOM    605  CG1 VAL A  39      26.669  15.005  24.382  1.00  0.69           C  
ATOM    606  CG2 VAL A  39      24.675  13.841  25.265  1.00  0.69           C  
ATOM    607  H   VAL A  39      23.365  16.460  26.521  1.00  0.69           H  
ATOM    608  HA  VAL A  39      26.130  15.371  26.963  1.00  0.69           H  
ATOM    609  HB  VAL A  39      24.689  15.733  24.322  1.00  0.69           H  
ATOM    610 1HG1 VAL A  39      26.577  14.473  23.445  1.00  0.69           H  
ATOM    611 2HG1 VAL A  39      27.114  15.954  24.215  1.00  0.69           H  
ATOM    612 3HG1 VAL A  39      27.305  14.438  25.058  1.00  0.69           H  
ATOM    613 1HG2 VAL A  39      24.604  13.326  24.327  1.00  0.69           H  
ATOM    614 2HG2 VAL A  39      25.276  13.270  25.950  1.00  0.69           H  
ATOM    615 3HG2 VAL A  39      23.688  13.985  25.686  1.00  0.69           H  
ATOM    616  N   GLU A  40      25.357  18.226  25.457  1.00  0.68           N  
ATOM    617  CA  GLU A  40      25.980  19.503  25.063  1.00  0.68           C  
ATOM    618  C   GLU A  40      25.107  20.710  25.464  1.00  0.68           C  
ATOM    619  O   GLU A  40      23.873  20.623  25.485  1.00  0.68           O  
ATOM    620  CB  GLU A  40      26.253  19.555  23.552  1.00  0.68           C  
ATOM    621  CG  GLU A  40      27.057  18.405  22.958  1.00  0.68           C  
ATOM    622  CD  GLU A  40      27.443  18.575  21.522  1.00  0.68           C  
ATOM    623  OE1 GLU A  40      26.955  19.472  20.899  1.00  0.68           O  
ATOM    624  OE2 GLU A  40      28.244  17.798  21.042  1.00  0.68           O  
ATOM    625  H   GLU A  40      24.356  18.061  25.343  1.00  0.68           H  
ATOM    626  HA  GLU A  40      26.933  19.602  25.576  1.00  0.68           H  
ATOM    627 1HB  GLU A  40      25.341  19.643  23.026  1.00  0.68           H  
ATOM    628 2HB  GLU A  40      26.847  20.430  23.359  1.00  0.68           H  
ATOM    629 1HG  GLU A  40      27.929  18.187  23.542  1.00  0.68           H  
ATOM    630 2HG  GLU A  40      26.398  17.557  22.987  1.00  0.68           H  
ATOM    631  N   ARG A  41      25.741  21.856  25.744  1.00  0.68           N  
ATOM    632  CA  ARG A  41      24.988  23.057  26.116  1.00  0.68           C  
ATOM    633  C   ARG A  41      25.515  24.374  25.522  1.00  0.68           C  
ATOM    634  O   ARG A  41      26.707  24.675  25.573  1.00  0.68           O  
ATOM    635  CB  ARG A  41      24.955  23.185  27.633  1.00  0.68           C  
ATOM    636  CG  ARG A  41      24.133  24.352  28.151  1.00  0.68           C  
ATOM    637  CD  ARG A  41      24.011  24.365  29.644  1.00  0.68           C  
ATOM    638  NE  ARG A  41      25.212  24.883  30.285  1.00  0.68           N  
ATOM    639  CZ  ARG A  41      26.118  24.190  30.988  1.00  0.68           C  
ATOM    640  NH1 ARG A  41      25.998  22.894  31.200  1.00  0.68           N  
ATOM    641  NH2 ARG A  41      27.139  24.866  31.463  1.00  0.68           N  
ATOM    642  H   ARG A  41      26.755  21.881  25.721  1.00  0.68           H  
ATOM    643  HA  ARG A  41      23.967  22.927  25.768  1.00  0.68           H  
ATOM    644 1HB  ARG A  41      24.540  22.273  28.062  1.00  0.68           H  
ATOM    645 2HB  ARG A  41      25.971  23.298  28.011  1.00  0.68           H  
ATOM    646 1HG  ARG A  41      24.641  25.267  27.864  1.00  0.68           H  
ATOM    647 2HG  ARG A  41      23.147  24.351  27.703  1.00  0.68           H  
ATOM    648 1HD  ARG A  41      23.175  24.999  29.928  1.00  0.68           H  
ATOM    649 2HD  ARG A  41      23.837  23.353  30.006  1.00  0.68           H  
ATOM    650  HE  ARG A  41      25.412  25.891  30.185  1.00  0.68           H  
ATOM    651 1HH1 ARG A  41      25.207  22.394  30.827  1.00  0.68           H  
ATOM    652 2HH1 ARG A  41      26.703  22.403  31.738  1.00  0.68           H  
ATOM    653 1HH2 ARG A  41      27.172  25.883  31.246  1.00  0.68           H  
ATOM    654 2HH2 ARG A  41      27.859  24.410  32.002  1.00  0.68           H  
ATOM    655  N   ALA A  42      24.601  25.144  24.938  1.00  0.70           N  
ATOM    656  CA  ALA A  42      24.847  26.474  24.378  1.00  0.70           C  
ATOM    657  C   ALA A  42      24.323  27.578  25.293  1.00  0.70           C  
ATOM    658  O   ALA A  42      23.257  28.124  25.024  1.00  0.70           O  
ATOM    659  CB  ALA A  42      24.190  26.614  23.032  1.00  0.70           C  
ATOM    660  H   ALA A  42      23.644  24.807  24.932  1.00  0.70           H  
ATOM    661  HA  ALA A  42      25.921  26.605  24.263  1.00  0.70           H  
ATOM    662 1HB  ALA A  42      24.406  27.600  22.633  1.00  0.70           H  
ATOM    663 2HB  ALA A  42      24.576  25.863  22.361  1.00  0.70           H  
ATOM    664 3HB  ALA A  42      23.122  26.491  23.137  1.00  0.70           H  
ATOM    665  N   ASP A  43      24.964  27.836  26.420  1.00  0.73           N  
ATOM    666  CA  ASP A  43      24.452  28.881  27.310  1.00  0.73           C  
ATOM    667  C   ASP A  43      25.146  30.226  26.947  1.00  0.73           C  
ATOM    668  O   ASP A  43      26.000  30.245  26.047  1.00  0.73           O  
ATOM    669  CB  ASP A  43      24.600  28.390  28.763  1.00  0.73           C  
ATOM    670  CG  ASP A  43      25.990  28.322  29.268  1.00  0.73           C  
ATOM    671  OD1 ASP A  43      26.817  29.032  28.753  1.00  0.73           O  
ATOM    672  OD2 ASP A  43      26.250  27.513  30.146  1.00  0.73           O  
ATOM    673  H   ASP A  43      25.820  27.339  26.635  1.00  0.73           H  
ATOM    674  HA  ASP A  43      23.391  29.002  27.116  1.00  0.73           H  
ATOM    675 1HB  ASP A  43      23.977  28.916  29.454  1.00  0.73           H  
ATOM    676 2HB  ASP A  43      24.220  27.379  28.789  1.00  0.73           H  
ATOM    677  N   PRO A  44      24.864  31.355  27.628  1.00  0.76           N  
ATOM    678  CA  PRO A  44      25.496  32.639  27.402  1.00  0.76           C  
ATOM    679  C   PRO A  44      27.025  32.606  27.569  1.00  0.76           C  
ATOM    680  O   PRO A  44      27.716  33.471  27.034  1.00  0.76           O  
ATOM    681  CB  PRO A  44      24.836  33.534  28.458  1.00  0.76           C  
ATOM    682  CG  PRO A  44      23.521  32.866  28.758  1.00  0.76           C  
ATOM    683  CD  PRO A  44      23.808  31.402  28.662  1.00  0.76           C  
ATOM    684  HA  PRO A  44      25.231  32.984  26.390  1.00  0.76           H  
ATOM    685 1HB  PRO A  44      25.488  33.614  29.340  1.00  0.76           H  
ATOM    686 2HB  PRO A  44      24.711  34.552  28.056  1.00  0.76           H  
ATOM    687 1HG  PRO A  44      23.157  33.168  29.749  1.00  0.76           H  
ATOM    688 2HG  PRO A  44      22.782  33.181  28.048  1.00  0.76           H  
ATOM    689 1HD  PRO A  44      24.202  31.075  29.632  1.00  0.76           H  
ATOM    690 2HD  PRO A  44      22.909  30.863  28.351  1.00  0.76           H  
ATOM    691  N   SER A  45      27.593  31.611  28.283  1.00  0.79           N  
ATOM    692  CA  SER A  45      29.045  31.600  28.485  1.00  0.79           C  
ATOM    693  C   SER A  45      29.759  31.113  27.230  1.00  0.79           C  
ATOM    694  O   SER A  45      30.980  31.234  27.109  1.00  0.79           O  
ATOM    695  CB  SER A  45      29.457  30.742  29.676  1.00  0.79           C  
ATOM    696  OG  SER A  45      29.343  29.375  29.425  1.00  0.79           O  
ATOM    697  H   SER A  45      27.056  30.830  28.667  1.00  0.79           H  
ATOM    698  HA  SER A  45      29.370  32.621  28.684  1.00  0.79           H  
ATOM    699 1HB  SER A  45      30.482  30.977  29.952  1.00  0.79           H  
ATOM    700 2HB  SER A  45      28.826  30.999  30.525  1.00  0.79           H  
ATOM    701  HG  SER A  45      28.428  29.222  29.129  1.00  0.79           H  
ATOM    702  N   THR A  46      28.983  30.590  26.275  1.00  0.81           N  
ATOM    703  CA  THR A  46      29.512  30.112  25.011  1.00  0.81           C  
ATOM    704  C   THR A  46      29.403  31.267  24.012  1.00  0.81           C  
ATOM    705  O   THR A  46      29.761  31.132  22.841  1.00  0.81           O  
ATOM    706  CB  THR A  46      28.722  28.894  24.465  1.00  0.81           C  
ATOM    707  OG1 THR A  46      27.397  29.296  24.120  1.00  0.81           O  
ATOM    708  CG2 THR A  46      28.634  27.811  25.541  1.00  0.81           C  
ATOM    709  H   THR A  46      27.978  30.509  26.430  1.00  0.81           H  
ATOM    710  HA  THR A  46      30.561  29.843  25.132  1.00  0.81           H  
ATOM    711  HB  THR A  46      29.223  28.497  23.582  1.00  0.81           H  
ATOM    712  HG1 THR A  46      26.907  29.514  24.931  1.00  0.81           H  
ATOM    713 1HG2 THR A  46      28.080  26.958  25.161  1.00  0.81           H  
ATOM    714 2HG2 THR A  46      29.638  27.488  25.823  1.00  0.81           H  
ATOM    715 3HG2 THR A  46      28.122  28.214  26.421  1.00  0.81           H  
ATOM    716  N   GLY A  47      28.861  32.402  24.485  1.00  0.81           N  
ATOM    717  CA  GLY A  47      28.614  33.572  23.669  1.00  0.81           C  
ATOM    718  C   GLY A  47      27.214  33.568  23.065  1.00  0.81           C  
ATOM    719  O   GLY A  47      26.874  34.455  22.275  1.00  0.81           O  
ATOM    720  H   GLY A  47      28.605  32.481  25.465  1.00  0.81           H  
ATOM    721 1HA  GLY A  47      28.739  34.462  24.286  1.00  0.81           H  
ATOM    722 2HA  GLY A  47      29.359  33.626  22.876  1.00  0.81           H  
ATOM    723  N   ASN A  48      26.361  32.613  23.445  1.00  0.79           N  
ATOM    724  CA  ASN A  48      25.051  32.621  22.828  1.00  0.79           C  
ATOM    725  C   ASN A  48      24.195  33.666  23.492  1.00  0.79           C  
ATOM    726  O   ASN A  48      23.564  33.415  24.513  1.00  0.79           O  
ATOM    727  CB  ASN A  48      24.375  31.282  22.905  1.00  0.79           C  
ATOM    728  CG  ASN A  48      23.068  31.242  22.106  1.00  0.79           C  
ATOM    729  OD1 ASN A  48      22.378  32.264  21.819  1.00  0.79           O  
ATOM    730  ND2 ASN A  48      22.709  30.045  21.742  1.00  0.79           N  
ATOM    731  H   ASN A  48      26.595  31.896  24.132  1.00  0.79           H  
ATOM    732  HA  ASN A  48      25.157  32.886  21.776  1.00  0.79           H  
ATOM    733 1HB  ASN A  48      25.046  30.504  22.533  1.00  0.79           H  
ATOM    734 2HB  ASN A  48      24.148  31.044  23.950  1.00  0.79           H  
ATOM    735 1HD2 ASN A  48      21.856  29.909  21.239  1.00  0.79           H  
ATOM    736 2HD2 ASN A  48      23.265  29.261  22.020  1.00  0.79           H  
ATOM    737  N   THR A  49      24.131  34.826  22.870  1.00  0.76           N  
ATOM    738  CA  THR A  49      23.407  35.956  23.435  1.00  0.76           C  
ATOM    739  C   THR A  49      21.940  36.061  22.992  1.00  0.76           C  
ATOM    740  O   THR A  49      21.298  37.086  23.221  1.00  0.76           O  
ATOM    741  CB  THR A  49      24.175  37.256  23.189  1.00  0.76           C  
ATOM    742  OG1 THR A  49      24.416  37.389  21.810  1.00  0.76           O  
ATOM    743  CG2 THR A  49      25.491  37.242  23.936  1.00  0.76           C  
ATOM    744  H   THR A  49      24.705  34.929  22.024  1.00  0.76           H  
ATOM    745  HA  THR A  49      23.397  35.824  24.516  1.00  0.76           H  
ATOM    746  HB  THR A  49      23.569  38.101  23.525  1.00  0.76           H  
ATOM    747  HG1 THR A  49      24.802  38.277  21.617  1.00  0.76           H  
ATOM    748 1HG2 THR A  49      26.020  38.176  23.744  1.00  0.76           H  
ATOM    749 2HG2 THR A  49      25.300  37.141  25.004  1.00  0.76           H  
ATOM    750 3HG2 THR A  49      26.094  36.412  23.600  1.00  0.76           H  
ATOM    751  N   ARG A  50      21.405  35.004  22.364  1.00  0.73           N  
ATOM    752  CA  ARG A  50      19.983  35.002  22.002  1.00  0.73           C  
ATOM    753  C   ARG A  50      19.190  34.014  22.845  1.00  0.73           C  
ATOM    754  O   ARG A  50      18.070  34.315  23.278  1.00  0.73           O  
ATOM    755  CB  ARG A  50      19.756  34.725  20.532  1.00  0.73           C  
ATOM    756  CG  ARG A  50      20.220  35.865  19.643  1.00  0.73           C  
ATOM    757  CD  ARG A  50      19.952  35.655  18.203  1.00  0.73           C  
ATOM    758  NE  ARG A  50      18.550  35.674  17.858  1.00  0.73           N  
ATOM    759  CZ  ARG A  50      17.836  36.786  17.705  1.00  0.73           C  
ATOM    760  NH1 ARG A  50      18.357  37.963  17.930  1.00  0.73           N  
ATOM    761  NH2 ARG A  50      16.602  36.657  17.330  1.00  0.73           N  
ATOM    762  H   ARG A  50      21.974  34.177  22.186  1.00  0.73           H  
ATOM    763  HA  ARG A  50      19.584  35.984  22.188  1.00  0.73           H  
ATOM    764 1HB  ARG A  50      20.297  33.823  20.242  1.00  0.73           H  
ATOM    765 2HB  ARG A  50      18.695  34.551  20.346  1.00  0.73           H  
ATOM    766 1HG  ARG A  50      19.724  36.786  19.944  1.00  0.73           H  
ATOM    767 2HG  ARG A  50      21.298  35.991  19.761  1.00  0.73           H  
ATOM    768 1HD  ARG A  50      20.459  36.425  17.618  1.00  0.73           H  
ATOM    769 2HD  ARG A  50      20.323  34.687  17.936  1.00  0.73           H  
ATOM    770  HE  ARG A  50      18.055  34.785  17.662  1.00  0.73           H  
ATOM    771 1HH1 ARG A  50      19.328  38.033  18.220  1.00  0.73           H  
ATOM    772 2HH1 ARG A  50      17.793  38.792  17.831  1.00  0.73           H  
ATOM    773 1HH2 ARG A  50      16.268  35.693  17.159  1.00  0.73           H  
ATOM    774 2HH2 ARG A  50      16.015  37.464  17.191  1.00  0.73           H  
ATOM    775  N   PHE A  51      19.767  32.843  23.086  1.00  0.69           N  
ATOM    776  CA  PHE A  51      19.076  31.808  23.839  1.00  0.69           C  
ATOM    777  C   PHE A  51      19.994  30.841  24.556  1.00  0.69           C  
ATOM    778  O   PHE A  51      21.162  30.695  24.225  1.00  0.69           O  
ATOM    779  CB  PHE A  51      18.156  31.022  22.940  1.00  0.69           C  
ATOM    780  CG  PHE A  51      18.798  30.342  21.825  1.00  0.69           C  
ATOM    781  CD1 PHE A  51      19.287  29.086  21.960  1.00  0.69           C  
ATOM    782  CD2 PHE A  51      18.847  30.929  20.619  1.00  0.69           C  
ATOM    783  CE1 PHE A  51      19.820  28.418  20.896  1.00  0.69           C  
ATOM    784  CE2 PHE A  51      19.358  30.284  19.561  1.00  0.69           C  
ATOM    785  CZ  PHE A  51      19.849  29.025  19.691  1.00  0.69           C  
ATOM    786  H   PHE A  51      20.693  32.650  22.713  1.00  0.69           H  
ATOM    787  HA  PHE A  51      18.446  32.281  24.585  1.00  0.69           H  
ATOM    788 1HB  PHE A  51      17.631  30.274  23.526  1.00  0.69           H  
ATOM    789 2HB  PHE A  51      17.420  31.687  22.546  1.00  0.69           H  
ATOM    790  HD1 PHE A  51      19.242  28.624  22.937  1.00  0.69           H  
ATOM    791  HD2 PHE A  51      18.446  31.926  20.502  1.00  0.69           H  
ATOM    792  HE1 PHE A  51      20.209  27.410  21.014  1.00  0.69           H  
ATOM    793  HE2 PHE A  51      19.355  30.773  18.606  1.00  0.69           H  
ATOM    794  HZ  PHE A  51      20.254  28.513  18.843  1.00  0.69           H  
ATOM    795  N   ARG A  52      19.429  30.143  25.521  1.00  0.67           N  
ATOM    796  CA  ARG A  52      20.126  29.075  26.204  1.00  0.67           C  
ATOM    797  C   ARG A  52      19.598  27.754  25.694  1.00  0.67           C  
ATOM    798  O   ARG A  52      18.381  27.553  25.610  1.00  0.67           O  
ATOM    799  CB  ARG A  52      19.937  29.170  27.706  1.00  0.67           C  
ATOM    800  CG  ARG A  52      20.631  28.077  28.518  1.00  0.67           C  
ATOM    801  CD  ARG A  52      20.575  28.368  29.974  1.00  0.67           C  
ATOM    802  NE  ARG A  52      21.229  27.339  30.766  1.00  0.67           N  
ATOM    803  CZ  ARG A  52      21.448  27.422  32.097  1.00  0.67           C  
ATOM    804  NH1 ARG A  52      21.075  28.496  32.760  1.00  0.67           N  
ATOM    805  NH2 ARG A  52      22.030  26.425  32.740  1.00  0.67           N  
ATOM    806  H   ARG A  52      18.462  30.332  25.759  1.00  0.67           H  
ATOM    807  HA  ARG A  52      21.189  29.143  25.977  1.00  0.67           H  
ATOM    808 1HB  ARG A  52      20.312  30.127  28.056  1.00  0.67           H  
ATOM    809 2HB  ARG A  52      18.869  29.130  27.936  1.00  0.67           H  
ATOM    810 1HG  ARG A  52      20.128  27.124  28.342  1.00  0.67           H  
ATOM    811 2HG  ARG A  52      21.664  27.989  28.218  1.00  0.67           H  
ATOM    812 1HD  ARG A  52      21.070  29.318  30.174  1.00  0.67           H  
ATOM    813 2HD  ARG A  52      19.532  28.427  30.290  1.00  0.67           H  
ATOM    814  HE  ARG A  52      21.521  26.496  30.293  1.00  0.67           H  
ATOM    815 1HH1 ARG A  52      20.627  29.262  32.276  1.00  0.67           H  
ATOM    816 2HH1 ARG A  52      21.235  28.551  33.756  1.00  0.67           H  
ATOM    817 1HH2 ARG A  52      22.308  25.590  32.241  1.00  0.67           H  
ATOM    818 2HH2 ARG A  52      22.177  26.480  33.739  1.00  0.67           H  
ATOM    819  N   ALA A  53      20.491  26.832  25.359  1.00  0.66           N  
ATOM    820  CA  ALA A  53      19.978  25.562  24.865  1.00  0.66           C  
ATOM    821  C   ALA A  53      20.742  24.327  25.286  1.00  0.66           C  
ATOM    822  O   ALA A  53      21.972  24.303  25.339  1.00  0.66           O  
ATOM    823  CB  ALA A  53      19.958  25.599  23.374  1.00  0.66           C  
ATOM    824  H   ALA A  53      21.485  27.058  25.388  1.00  0.66           H  
ATOM    825  HA  ALA A  53      18.968  25.454  25.241  1.00  0.66           H  
ATOM    826 1HB  ALA A  53      19.535  24.707  23.062  1.00  0.66           H  
ATOM    827 2HB  ALA A  53      19.358  26.419  23.051  1.00  0.66           H  
ATOM    828 3HB  ALA A  53      20.956  25.702  22.986  1.00  0.66           H  
ATOM    829  N   ILE A  54      19.981  23.261  25.533  1.00  0.66           N  
ATOM    830  CA  ILE A  54      20.541  21.974  25.939  1.00  0.66           C  
ATOM    831  C   ILE A  54      20.146  20.771  25.092  1.00  0.66           C  
ATOM    832  O   ILE A  54      18.962  20.539  24.829  1.00  0.66           O  
ATOM    833  CB  ILE A  54      20.162  21.680  27.387  1.00  0.66           C  
ATOM    834  CG1 ILE A  54      20.731  22.741  28.295  1.00  0.66           C  
ATOM    835  CG2 ILE A  54      20.660  20.315  27.779  1.00  0.66           C  
ATOM    836  CD1 ILE A  54      20.192  22.680  29.640  1.00  0.66           C  
ATOM    837  H   ILE A  54      18.966  23.371  25.459  1.00  0.66           H  
ATOM    838  HA  ILE A  54      21.626  22.053  25.888  1.00  0.66           H  
ATOM    839  HB  ILE A  54      19.076  21.715  27.494  1.00  0.66           H  
ATOM    840 1HG1 ILE A  54      21.799  22.609  28.347  1.00  0.66           H  
ATOM    841 2HG1 ILE A  54      20.509  23.723  27.908  1.00  0.66           H  
ATOM    842 1HG2 ILE A  54      20.386  20.122  28.804  1.00  0.66           H  
ATOM    843 2HG2 ILE A  54      20.216  19.555  27.142  1.00  0.66           H  
ATOM    844 3HG2 ILE A  54      21.750  20.287  27.675  1.00  0.66           H  
ATOM    845 1HD1 ILE A  54      20.633  23.464  30.261  1.00  0.66           H  
ATOM    846 2HD1 ILE A  54      19.121  22.824  29.567  1.00  0.66           H  
ATOM    847 3HD1 ILE A  54      20.405  21.711  30.080  1.00  0.66           H  
ATOM    848  N   LEU A  55      21.158  20.010  24.681  1.00  0.68           N  
ATOM    849  CA  LEU A  55      21.009  18.772  23.927  1.00  0.68           C  
ATOM    850  C   LEU A  55      21.101  17.535  24.811  1.00  0.68           C  
ATOM    851  O   LEU A  55      22.134  17.306  25.466  1.00  0.68           O  
ATOM    852  CB  LEU A  55      22.083  18.734  22.852  1.00  0.68           C  
ATOM    853  CG  LEU A  55      21.904  19.750  21.770  1.00  0.68           C  
ATOM    854  CD1 LEU A  55      23.115  19.897  20.956  1.00  0.68           C  
ATOM    855  CD2 LEU A  55      20.797  19.237  20.889  1.00  0.68           C  
ATOM    856  H   LEU A  55      22.104  20.290  24.938  1.00  0.68           H  
ATOM    857  HA  LEU A  55      20.032  18.778  23.448  1.00  0.68           H  
ATOM    858 1HB  LEU A  55      23.050  18.905  23.316  1.00  0.68           H  
ATOM    859 2HB  LEU A  55      22.088  17.748  22.396  1.00  0.68           H  
ATOM    860  HG  LEU A  55      21.651  20.703  22.195  1.00  0.68           H  
ATOM    861 1HD1 LEU A  55      22.936  20.608  20.153  1.00  0.68           H  
ATOM    862 2HD1 LEU A  55      23.924  20.249  21.555  1.00  0.68           H  
ATOM    863 3HD1 LEU A  55      23.362  18.975  20.569  1.00  0.68           H  
ATOM    864 1HD2 LEU A  55      20.614  19.935  20.072  1.00  0.68           H  
ATOM    865 2HD2 LEU A  55      21.068  18.280  20.484  1.00  0.68           H  
ATOM    866 3HD2 LEU A  55      19.903  19.119  21.496  1.00  0.68           H  
ATOM    867  N   LEU A  56      20.034  16.727  24.796  1.00  0.71           N  
ATOM    868  CA  LEU A  56      19.969  15.487  25.564  1.00  0.71           C  
ATOM    869  C   LEU A  56      20.050  14.301  24.589  1.00  0.71           C  
ATOM    870  O   LEU A  56      19.539  14.397  23.468  1.00  0.71           O  
ATOM    871  CB  LEU A  56      18.662  15.370  26.364  1.00  0.71           C  
ATOM    872  CG  LEU A  56      18.265  16.492  27.335  1.00  0.71           C  
ATOM    873  CD1 LEU A  56      16.946  16.100  28.015  1.00  0.71           C  
ATOM    874  CD2 LEU A  56      19.347  16.703  28.325  1.00  0.71           C  
ATOM    875  H   LEU A  56      19.232  16.999  24.229  1.00  0.71           H  
ATOM    876  HA  LEU A  56      20.813  15.449  26.239  1.00  0.71           H  
ATOM    877 1HB  LEU A  56      17.840  15.217  25.669  1.00  0.71           H  
ATOM    878 2HB  LEU A  56      18.760  14.496  26.973  1.00  0.71           H  
ATOM    879  HG  LEU A  56      18.093  17.420  26.781  1.00  0.71           H  
ATOM    880 1HD1 LEU A  56      16.636  16.882  28.701  1.00  0.71           H  
ATOM    881 2HD1 LEU A  56      16.179  15.942  27.277  1.00  0.71           H  
ATOM    882 3HD1 LEU A  56      17.094  15.182  28.566  1.00  0.71           H  
ATOM    883 1HD2 LEU A  56      19.073  17.478  29.013  1.00  0.71           H  
ATOM    884 2HD2 LEU A  56      19.528  15.777  28.875  1.00  0.71           H  
ATOM    885 3HD2 LEU A  56      20.228  16.997  27.786  1.00  0.71           H  
ATOM    886  N   LYS A  57      20.647  13.174  25.006  1.00  0.74           N  
ATOM    887  CA  LYS A  57      20.758  12.012  24.110  1.00  0.74           C  
ATOM    888  C   LYS A  57      20.747  10.609  24.736  1.00  0.74           C  
ATOM    889  O   LYS A  57      21.294  10.367  25.818  1.00  0.74           O  
ATOM    890  CB  LYS A  57      22.046  12.132  23.287  1.00  0.74           C  
ATOM    891  CG  LYS A  57      22.329  11.028  22.226  1.00  0.74           C  
ATOM    892  CD  LYS A  57      23.619  11.364  21.469  1.00  0.74           C  
ATOM    893  CE  LYS A  57      24.008  10.327  20.417  1.00  0.74           C  
ATOM    894  NZ  LYS A  57      24.356   9.017  21.001  1.00  0.74           N  
ATOM    895  H   LYS A  57      21.064  13.156  25.932  1.00  0.74           H  
ATOM    896  HA  LYS A  57      19.915  12.062  23.436  1.00  0.74           H  
ATOM    897 1HB  LYS A  57      22.077  13.102  22.793  1.00  0.74           H  
ATOM    898 2HB  LYS A  57      22.863  12.080  23.968  1.00  0.74           H  
ATOM    899 1HG  LYS A  57      22.461  10.058  22.702  1.00  0.74           H  
ATOM    900 2HG  LYS A  57      21.494  10.958  21.521  1.00  0.74           H  
ATOM    901 1HD  LYS A  57      23.461  12.293  20.945  1.00  0.74           H  
ATOM    902 2HD  LYS A  57      24.440  11.493  22.172  1.00  0.74           H  
ATOM    903 1HE  LYS A  57      23.177  10.190  19.722  1.00  0.74           H  
ATOM    904 2HE  LYS A  57      24.869  10.700  19.874  1.00  0.74           H  
ATOM    905 1HZ  LYS A  57      24.600   8.375  20.260  1.00  0.74           H  
ATOM    906 2HZ  LYS A  57      25.124   9.104  21.643  1.00  0.74           H  
ATOM    907 3HZ  LYS A  57      23.531   8.647  21.482  1.00  0.74           H  
ATOM    908  N   SER A  58      20.122   9.678  24.016  1.00  0.77           N  
ATOM    909  CA  SER A  58      20.183   8.244  24.334  1.00  0.77           C  
ATOM    910  C   SER A  58      20.148   7.482  23.030  1.00  0.77           C  
ATOM    911  O   SER A  58      19.301   7.748  22.185  1.00  0.77           O  
ATOM    912  CB  SER A  58      19.056   7.772  25.198  1.00  0.77           C  
ATOM    913  OG  SER A  58      19.183   6.382  25.447  1.00  0.77           O  
ATOM    914  H   SER A  58      19.627   9.991  23.175  1.00  0.77           H  
ATOM    915  HA  SER A  58      21.126   8.028  24.837  1.00  0.77           H  
ATOM    916 1HB  SER A  58      19.078   8.307  26.142  1.00  0.77           H  
ATOM    917 2HB  SER A  58      18.103   7.974  24.712  1.00  0.77           H  
ATOM    918  HG  SER A  58      18.831   5.894  24.656  1.00  0.77           H  
ATOM    919  N   GLY A  59      21.080   6.566  22.818  1.00  0.79           N  
ATOM    920  CA  GLY A  59      21.088   5.903  21.522  1.00  0.79           C  
ATOM    921  C   GLY A  59      21.280   7.001  20.482  1.00  0.79           C  
ATOM    922  O   GLY A  59      22.223   7.797  20.601  1.00  0.79           O  
ATOM    923  H   GLY A  59      21.755   6.338  23.535  1.00  0.79           H  
ATOM    924 1HA  GLY A  59      21.895   5.174  21.467  1.00  0.79           H  
ATOM    925 2HA  GLY A  59      20.143   5.386  21.357  1.00  0.79           H  
ATOM    926  N   GLU A  60      20.405   7.034  19.476  1.00  0.80           N  
ATOM    927  CA  GLU A  60      20.418   8.035  18.408  1.00  0.80           C  
ATOM    928  C   GLU A  60      19.292   9.056  18.607  1.00  0.80           C  
ATOM    929  O   GLU A  60      18.987   9.848  17.712  1.00  0.80           O  
ATOM    930  CB  GLU A  60      20.299   7.375  17.032  1.00  0.80           C  
ATOM    931  CG  GLU A  60      21.474   6.484  16.653  1.00  0.80           C  
ATOM    932  CD  GLU A  60      22.777   7.266  16.505  1.00  0.80           C  
ATOM    933  OE1 GLU A  60      22.746   8.364  15.962  1.00  0.80           O  
ATOM    934  OE2 GLU A  60      23.794   6.768  16.932  1.00  0.80           O  
ATOM    935  H   GLU A  60      19.637   6.361  19.473  1.00  0.80           H  
ATOM    936  HA  GLU A  60      21.364   8.571  18.449  1.00  0.80           H  
ATOM    937 1HB  GLU A  60      19.391   6.764  17.006  1.00  0.80           H  
ATOM    938 2HB  GLU A  60      20.196   8.143  16.266  1.00  0.80           H  
ATOM    939 1HG  GLU A  60      21.603   5.726  17.425  1.00  0.80           H  
ATOM    940 2HG  GLU A  60      21.245   5.977  15.717  1.00  0.80           H  
ATOM    941  N   LEU A  61      18.649   9.008  19.765  1.00  0.78           N  
ATOM    942  CA  LEU A  61      17.515   9.855  20.097  1.00  0.78           C  
ATOM    943  C   LEU A  61      18.006  11.164  20.663  1.00  0.78           C  
ATOM    944  O   LEU A  61      18.645  11.176  21.716  1.00  0.78           O  
ATOM    945  CB  LEU A  61      16.680   9.162  21.162  1.00  0.78           C  
ATOM    946  CG  LEU A  61      15.295   9.631  21.398  1.00  0.78           C  
ATOM    947  CD1 LEU A  61      14.582   8.512  22.070  1.00  0.78           C  
ATOM    948  CD2 LEU A  61      15.251  10.898  22.245  1.00  0.78           C  
ATOM    949  H   LEU A  61      18.957   8.338  20.469  1.00  0.78           H  
ATOM    950  HA  LEU A  61      16.927  10.042  19.200  1.00  0.78           H  
ATOM    951 1HB  LEU A  61      16.654   8.105  20.960  1.00  0.78           H  
ATOM    952 2HB  LEU A  61      17.205   9.282  22.110  1.00  0.78           H  
ATOM    953  HG  LEU A  61      14.824   9.807  20.456  1.00  0.78           H  
ATOM    954 1HD1 LEU A  61      13.586   8.787  22.201  1.00  0.78           H  
ATOM    955 2HD1 LEU A  61      14.623   7.619  21.464  1.00  0.78           H  
ATOM    956 3HD1 LEU A  61      15.051   8.324  23.021  1.00  0.78           H  
ATOM    957 1HD2 LEU A  61      14.221  11.192  22.418  1.00  0.78           H  
ATOM    958 2HD2 LEU A  61      15.724  10.711  23.180  1.00  0.78           H  
ATOM    959 3HD2 LEU A  61      15.771  11.702  21.739  1.00  0.78           H  
ATOM    960  N   ARG A  62      17.734  12.267  19.974  1.00  0.75           N  
ATOM    961  CA  ARG A  62      18.236  13.554  20.437  1.00  0.75           C  
ATOM    962  C   ARG A  62      17.124  14.587  20.640  1.00  0.75           C  
ATOM    963  O   ARG A  62      16.278  14.793  19.759  1.00  0.75           O  
ATOM    964  CB  ARG A  62      19.228  14.096  19.416  1.00  0.75           C  
ATOM    965  CG  ARG A  62      20.537  13.308  19.235  1.00  0.75           C  
ATOM    966  CD  ARG A  62      21.314  13.845  18.058  1.00  0.75           C  
ATOM    967  NE  ARG A  62      22.679  13.304  17.954  1.00  0.75           N  
ATOM    968  CZ  ARG A  62      23.031  12.140  17.361  1.00  0.75           C  
ATOM    969  NH1 ARG A  62      22.125  11.341  16.836  1.00  0.75           N  
ATOM    970  NH2 ARG A  62      24.307  11.798  17.312  1.00  0.75           N  
ATOM    971  H   ARG A  62      17.209  12.207  19.112  1.00  0.75           H  
ATOM    972  HA  ARG A  62      18.748  13.408  21.384  1.00  0.75           H  
ATOM    973 1HB  ARG A  62      18.750  14.128  18.453  1.00  0.75           H  
ATOM    974 2HB  ARG A  62      19.494  15.121  19.683  1.00  0.75           H  
ATOM    975 1HG  ARG A  62      21.138  13.367  20.134  1.00  0.75           H  
ATOM    976 2HG  ARG A  62      20.304  12.261  19.030  1.00  0.75           H  
ATOM    977 1HD  ARG A  62      20.777  13.583  17.141  1.00  0.75           H  
ATOM    978 2HD  ARG A  62      21.377  14.925  18.120  1.00  0.75           H  
ATOM    979  HE  ARG A  62      23.425  13.873  18.341  1.00  0.75           H  
ATOM    980 1HH1 ARG A  62      21.140  11.593  16.865  1.00  0.75           H  
ATOM    981 2HH1 ARG A  62      22.411  10.441  16.406  1.00  0.75           H  
ATOM    982 1HH2 ARG A  62      25.008  12.404  17.709  1.00  0.75           H  
ATOM    983 2HH2 ARG A  62      24.587  10.928  16.869  1.00  0.75           H  
ATOM    984  N   LEU A  63      17.114  15.204  21.819  1.00  0.71           N  
ATOM    985  CA  LEU A  63      16.137  16.254  22.102  1.00  0.71           C  
ATOM    986  C   LEU A  63      16.858  17.565  22.426  1.00  0.71           C  
ATOM    987  O   LEU A  63      17.872  17.569  23.127  1.00  0.71           O  
ATOM    988  CB  LEU A  63      15.195  15.893  23.261  1.00  0.71           C  
ATOM    989  CG  LEU A  63      14.333  14.583  23.165  1.00  0.71           C  
ATOM    990  CD1 LEU A  63      13.471  14.506  24.400  1.00  0.71           C  
ATOM    991  CD2 LEU A  63      13.467  14.524  21.921  1.00  0.71           C  
ATOM    992  H   LEU A  63      17.838  14.961  22.499  1.00  0.71           H  
ATOM    993  HA  LEU A  63      15.527  16.424  21.215  1.00  0.71           H  
ATOM    994 1HB  LEU A  63      15.818  15.770  24.141  1.00  0.71           H  
ATOM    995 2HB  LEU A  63      14.544  16.724  23.445  1.00  0.71           H  
ATOM    996  HG  LEU A  63      15.008  13.729  23.170  1.00  0.71           H  
ATOM    997 1HD1 LEU A  63      12.900  13.583  24.371  1.00  0.71           H  
ATOM    998 2HD1 LEU A  63      14.080  14.539  25.284  1.00  0.71           H  
ATOM    999 3HD1 LEU A  63      12.789  15.353  24.415  1.00  0.71           H  
ATOM   1000 1HD2 LEU A  63      12.906  13.600  21.930  1.00  0.71           H  
ATOM   1001 2HD2 LEU A  63      12.792  15.328  21.912  1.00  0.71           H  
ATOM   1002 3HD2 LEU A  63      14.084  14.564  21.028  1.00  0.71           H  
ATOM   1003  N   LEU A  64      16.321  18.676  21.949  1.00  0.67           N  
ATOM   1004  CA  LEU A  64      16.886  19.998  22.202  1.00  0.67           C  
ATOM   1005  C   LEU A  64      15.908  20.926  22.918  1.00  0.67           C  
ATOM   1006  O   LEU A  64      14.808  21.182  22.435  1.00  0.67           O  
ATOM   1007  CB  LEU A  64      17.365  20.598  20.864  1.00  0.67           C  
ATOM   1008  CG  LEU A  64      17.859  22.047  20.878  1.00  0.67           C  
ATOM   1009  CD1 LEU A  64      18.984  22.198  21.766  1.00  0.67           C  
ATOM   1010  CD2 LEU A  64      18.340  22.465  19.484  1.00  0.67           C  
ATOM   1011  H   LEU A  64      15.491  18.611  21.374  1.00  0.67           H  
ATOM   1012  HA  LEU A  64      17.755  19.877  22.839  1.00  0.67           H  
ATOM   1013 1HB  LEU A  64      18.128  19.979  20.442  1.00  0.67           H  
ATOM   1014 2HB  LEU A  64      16.521  20.567  20.191  1.00  0.67           H  
ATOM   1015  HG  LEU A  64      17.068  22.675  21.203  1.00  0.67           H  
ATOM   1016 1HD1 LEU A  64      19.273  23.195  21.718  1.00  0.67           H  
ATOM   1017 2HD1 LEU A  64      18.711  21.937  22.773  1.00  0.67           H  
ATOM   1018 3HD1 LEU A  64      19.767  21.601  21.444  1.00  0.67           H  
ATOM   1019 1HD2 LEU A  64      18.689  23.496  19.519  1.00  0.67           H  
ATOM   1020 2HD2 LEU A  64      19.159  21.815  19.175  1.00  0.67           H  
ATOM   1021 3HD2 LEU A  64      17.555  22.393  18.768  1.00  0.67           H  
ATOM   1022  N   PHE A  65      16.311  21.428  24.078  1.00  0.65           N  
ATOM   1023  CA  PHE A  65      15.453  22.314  24.855  1.00  0.65           C  
ATOM   1024  C   PHE A  65      15.992  23.720  24.806  1.00  0.65           C  
ATOM   1025  O   PHE A  65      17.150  23.953  25.161  1.00  0.65           O  
ATOM   1026  CB  PHE A  65      15.341  21.799  26.282  1.00  0.65           C  
ATOM   1027  CG  PHE A  65      14.625  20.493  26.286  1.00  0.65           C  
ATOM   1028  CD1 PHE A  65      15.315  19.309  26.072  1.00  0.65           C  
ATOM   1029  CD2 PHE A  65      13.256  20.445  26.433  1.00  0.65           C  
ATOM   1030  CE1 PHE A  65      14.641  18.117  26.010  1.00  0.65           C  
ATOM   1031  CE2 PHE A  65      12.591  19.252  26.361  1.00  0.65           C  
ATOM   1032  CZ  PHE A  65      13.283  18.083  26.149  1.00  0.65           C  
ATOM   1033  H   PHE A  65      17.235  21.171  24.428  1.00  0.65           H  
ATOM   1034  HA  PHE A  65      14.456  22.323  24.413  1.00  0.65           H  
ATOM   1035 1HB  PHE A  65      16.334  21.662  26.719  1.00  0.65           H  
ATOM   1036 2HB  PHE A  65      14.790  22.509  26.900  1.00  0.65           H  
ATOM   1037  HD1 PHE A  65      16.403  19.334  25.939  1.00  0.65           H  
ATOM   1038  HD2 PHE A  65      12.702  21.373  26.588  1.00  0.65           H  
ATOM   1039  HE1 PHE A  65      15.186  17.208  25.836  1.00  0.65           H  
ATOM   1040  HE2 PHE A  65      11.510  19.226  26.462  1.00  0.65           H  
ATOM   1041  HZ  PHE A  65      12.746  17.138  26.090  1.00  0.65           H  
ATOM   1042  N   VAL A  66      15.173  24.655  24.315  1.00  0.64           N  
ATOM   1043  CA  VAL A  66      15.654  26.015  24.128  1.00  0.64           C  
ATOM   1044  C   VAL A  66      14.790  27.067  24.835  1.00  0.64           C  
ATOM   1045  O   VAL A  66      13.558  27.039  24.728  1.00  0.64           O  
ATOM   1046  CB  VAL A  66      15.694  26.344  22.620  1.00  0.64           C  
ATOM   1047  CG1 VAL A  66      16.266  27.678  22.452  1.00  0.64           C  
ATOM   1048  CG2 VAL A  66      16.458  25.300  21.883  1.00  0.64           C  
ATOM   1049  H   VAL A  66      14.226  24.408  24.016  1.00  0.64           H  
ATOM   1050  HA  VAL A  66      16.664  26.083  24.526  1.00  0.64           H  
ATOM   1051  HB  VAL A  66      14.678  26.369  22.221  1.00  0.64           H  
ATOM   1052 1HG1 VAL A  66      16.319  27.915  21.401  1.00  0.64           H  
ATOM   1053 2HG1 VAL A  66      15.677  28.423  22.966  1.00  0.64           H  
ATOM   1054 3HG1 VAL A  66      17.246  27.649  22.868  1.00  0.64           H  
ATOM   1055 1HG2 VAL A  66      16.474  25.533  20.820  1.00  0.64           H  
ATOM   1056 2HG2 VAL A  66      17.454  25.247  22.250  1.00  0.64           H  
ATOM   1057 3HG2 VAL A  66      15.958  24.354  22.038  1.00  0.64           H  
ATOM   1058  N   SER A  67      15.442  28.012  25.522  1.00  0.66           N  
ATOM   1059  CA  SER A  67      14.723  29.112  26.160  1.00  0.66           C  
ATOM   1060  C   SER A  67      15.447  30.429  25.876  1.00  0.66           C  
ATOM   1061  O   SER A  67      16.671  30.460  25.859  1.00  0.66           O  
ATOM   1062  CB  SER A  67      14.601  28.855  27.640  1.00  0.66           C  
ATOM   1063  OG  SER A  67      15.841  28.793  28.273  1.00  0.66           O  
ATOM   1064  H   SER A  67      16.460  27.950  25.588  1.00  0.66           H  
ATOM   1065  HA  SER A  67      13.729  29.135  25.737  1.00  0.66           H  
ATOM   1066 1HB  SER A  67      14.005  29.611  28.109  1.00  0.66           H  
ATOM   1067 2HB  SER A  67      14.074  27.916  27.776  1.00  0.66           H  
ATOM   1068  HG  SER A  67      16.191  29.695  28.226  1.00  0.66           H  
ATOM   1069  N   PRO A  68      14.736  31.554  25.716  1.00  0.70           N  
ATOM   1070  CA  PRO A  68      15.283  32.825  25.295  1.00  0.70           C  
ATOM   1071  C   PRO A  68      16.024  33.516  26.412  1.00  0.70           C  
ATOM   1072  O   PRO A  68      15.708  33.329  27.588  1.00  0.70           O  
ATOM   1073  CB  PRO A  68      14.023  33.602  24.925  1.00  0.70           C  
ATOM   1074  CG  PRO A  68      12.975  33.077  25.884  1.00  0.70           C  
ATOM   1075  CD  PRO A  68      13.331  31.627  26.140  1.00  0.70           C  
ATOM   1076  HA  PRO A  68      15.931  32.688  24.419  1.00  0.70           H  
ATOM   1077 1HB  PRO A  68      14.215  34.684  25.054  1.00  0.70           H  
ATOM   1078 2HB  PRO A  68      13.772  33.439  23.866  1.00  0.70           H  
ATOM   1079 1HG  PRO A  68      12.976  33.675  26.806  1.00  0.70           H  
ATOM   1080 2HG  PRO A  68      11.981  33.182  25.443  1.00  0.70           H  
ATOM   1081 1HD  PRO A  68      13.243  31.454  27.215  1.00  0.70           H  
ATOM   1082 2HD  PRO A  68      12.703  30.983  25.602  1.00  0.70           H  
ATOM   1083  N   LEU A  69      16.928  34.395  26.045  1.00  0.76           N  
ATOM   1084  CA  LEU A  69      17.537  35.274  27.023  1.00  0.76           C  
ATOM   1085  C   LEU A  69      16.738  36.557  27.017  1.00  0.76           C  
ATOM   1086  O   LEU A  69      15.922  36.767  26.121  1.00  0.76           O  
ATOM   1087  CB  LEU A  69      19.001  35.523  26.701  1.00  0.76           C  
ATOM   1088  CG  LEU A  69      19.830  34.267  26.624  1.00  0.76           C  
ATOM   1089  CD1 LEU A  69      21.196  34.617  26.241  1.00  0.76           C  
ATOM   1090  CD2 LEU A  69      19.787  33.510  27.940  1.00  0.76           C  
ATOM   1091  H   LEU A  69      17.203  34.467  25.062  1.00  0.76           H  
ATOM   1092  HA  LEU A  69      17.466  34.821  28.011  1.00  0.76           H  
ATOM   1093 1HB  LEU A  69      19.064  36.028  25.729  1.00  0.76           H  
ATOM   1094 2HB  LEU A  69      19.430  36.178  27.457  1.00  0.76           H  
ATOM   1095  HG  LEU A  69      19.441  33.661  25.870  1.00  0.76           H  
ATOM   1096 1HD1 LEU A  69      21.775  33.710  26.133  1.00  0.76           H  
ATOM   1097 2HD1 LEU A  69      21.154  35.124  25.316  1.00  0.76           H  
ATOM   1098 3HD1 LEU A  69      21.645  35.260  26.992  1.00  0.76           H  
ATOM   1099 1HD2 LEU A  69      20.379  32.601  27.847  1.00  0.76           H  
ATOM   1100 2HD2 LEU A  69      20.196  34.134  28.735  1.00  0.76           H  
ATOM   1101 3HD2 LEU A  69      18.754  33.249  28.177  1.00  0.76           H  
ATOM   1102  N   ASP A  70      16.921  37.400  28.022  1.00  0.84           N  
ATOM   1103  CA  ASP A  70      16.185  38.654  28.051  1.00  0.84           C  
ATOM   1104  C   ASP A  70      16.442  39.415  26.747  1.00  0.84           C  
ATOM   1105  O   ASP A  70      17.605  39.711  26.461  1.00  0.84           O  
ATOM   1106  CB  ASP A  70      16.628  39.527  29.226  1.00  0.84           C  
ATOM   1107  CG  ASP A  70      15.760  40.809  29.402  1.00  0.84           C  
ATOM   1108  OD1 ASP A  70      15.645  41.588  28.461  1.00  0.84           O  
ATOM   1109  OD2 ASP A  70      15.222  40.984  30.471  1.00  0.84           O  
ATOM   1110  H   ASP A  70      17.580  37.178  28.755  1.00  0.84           H  
ATOM   1111  HA  ASP A  70      15.140  38.419  28.196  1.00  0.84           H  
ATOM   1112 1HB  ASP A  70      16.577  38.947  30.149  1.00  0.84           H  
ATOM   1113 2HB  ASP A  70      17.669  39.826  29.086  1.00  0.84           H  
ATOM   1114  N   PRO A  71      15.399  39.786  25.960  1.00  0.93           N  
ATOM   1115  CA  PRO A  71      15.479  40.486  24.687  1.00  0.93           C  
ATOM   1116  C   PRO A  71      16.417  41.688  24.718  1.00  0.93           C  
ATOM   1117  O   PRO A  71      17.069  41.998  23.720  1.00  0.93           O  
ATOM   1118  CB  PRO A  71      14.027  40.920  24.454  1.00  0.93           C  
ATOM   1119  CG  PRO A  71      13.208  39.860  25.140  1.00  0.93           C  
ATOM   1120  CD  PRO A  71      14.000  39.486  26.373  1.00  0.93           C  
ATOM   1121  HA  PRO A  71      15.790  39.766  23.917  1.00  0.93           H  
ATOM   1122 1HB  PRO A  71      13.865  41.925  24.878  1.00  0.93           H  
ATOM   1123 2HB  PRO A  71      13.825  40.989  23.375  1.00  0.93           H  
ATOM   1124 1HG  PRO A  71      12.210  40.250  25.383  1.00  0.93           H  
ATOM   1125 2HG  PRO A  71      13.057  39.011  24.464  1.00  0.93           H  
ATOM   1126 1HD  PRO A  71      13.705  40.096  27.244  1.00  0.93           H  
ATOM   1127 2HD  PRO A  71      13.855  38.408  26.526  1.00  0.93           H  
ATOM   1128  N   ALA A  72      16.577  42.328  25.879  1.00  1.03           N  
ATOM   1129  CA  ALA A  72      17.447  43.496  25.998  1.00  1.03           C  
ATOM   1130  C   ALA A  72      18.889  43.177  25.597  1.00  1.03           C  
ATOM   1131  O   ALA A  72      19.654  44.076  25.241  1.00  1.03           O  
ATOM   1132  CB  ALA A  72      17.432  44.012  27.425  1.00  1.03           C  
ATOM   1133  H   ALA A  72      16.089  42.014  26.728  1.00  1.03           H  
ATOM   1134  HA  ALA A  72      17.069  44.268  25.330  1.00  1.03           H  
ATOM   1135 1HB  ALA A  72      18.062  44.895  27.502  1.00  1.03           H  
ATOM   1136 2HB  ALA A  72      16.410  44.260  27.710  1.00  1.03           H  
ATOM   1137 3HB  ALA A  72      17.810  43.232  28.089  1.00  1.03           H  
ATOM   1138  N   THR A  73      19.269  41.902  25.700  1.00  1.13           N  
ATOM   1139  CA  THR A  73      20.611  41.441  25.402  1.00  1.13           C  
ATOM   1140  C   THR A  73      20.699  40.748  24.034  1.00  1.13           C  
ATOM   1141  O   THR A  73      21.785  40.345  23.615  1.00  1.13           O  
ATOM   1142  CB  THR A  73      21.073  40.456  26.501  1.00  1.13           C  
ATOM   1143  OG1 THR A  73      20.256  39.276  26.494  1.00  1.13           O  
ATOM   1144  CG2 THR A  73      20.908  41.130  27.857  1.00  1.13           C  
ATOM   1145  H   THR A  73      18.584  41.206  25.991  1.00  1.13           H  
ATOM   1146  HA  THR A  73      21.280  42.301  25.393  1.00  1.13           H  
ATOM   1147  HB  THR A  73      22.114  40.180  26.344  1.00  1.13           H  
ATOM   1148  HG1 THR A  73      19.316  39.520  26.332  1.00  1.13           H  
ATOM   1149 1HG2 THR A  73      21.224  40.447  28.644  1.00  1.13           H  
ATOM   1150 2HG2 THR A  73      21.516  42.033  27.891  1.00  1.13           H  
ATOM   1151 3HG2 THR A  73      19.857  41.390  28.003  1.00  1.13           H  
ATOM   1152  N   SER A  74      19.549  40.573  23.367  1.00  1.24           N  
ATOM   1153  CA  SER A  74      19.461  39.829  22.106  1.00  1.24           C  
ATOM   1154  C   SER A  74      19.094  40.715  20.913  1.00  1.24           C  
ATOM   1155  O   SER A  74      19.510  40.475  19.770  1.00  1.24           O  
ATOM   1156  CB  SER A  74      18.407  38.775  22.254  1.00  1.24           C  
ATOM   1157  OG  SER A  74      18.730  37.898  23.281  1.00  1.24           O  
ATOM   1158  H   SER A  74      18.702  40.978  23.742  1.00  1.24           H  
ATOM   1159  HA  SER A  74      20.427  39.356  21.913  1.00  1.24           H  
ATOM   1160 1HB  SER A  74      17.450  39.235  22.446  1.00  1.24           H  
ATOM   1161 2HB  SER A  74      18.326  38.228  21.321  1.00  1.24           H  
ATOM   1162  HG  SER A  74      19.686  37.682  23.180  1.00  1.24           H  
ATOM   1163  N   ALA A  75      18.329  41.767  21.196  1.00  1.36           N  
ATOM   1164  CA  ALA A  75      17.826  42.712  20.206  1.00  1.36           C  
ATOM   1165  C   ALA A  75      18.965  43.371  19.438  1.00  1.36           C  
ATOM   1166  O   ALA A  75      18.809  43.754  18.282  1.00  1.36           O  
ATOM   1167  CB  ALA A  75      16.987  43.775  20.899  1.00  1.36           C  
ATOM   1168  H   ALA A  75      18.019  41.890  22.155  1.00  1.36           H  
ATOM   1169  HA  ALA A  75      17.206  42.167  19.495  1.00  1.36           H  
ATOM   1170 1HB  ALA A  75      16.592  44.469  20.159  1.00  1.36           H  
ATOM   1171 2HB  ALA A  75      16.163  43.297  21.430  1.00  1.36           H  
ATOM   1172 3HB  ALA A  75      17.609  44.316  21.613  1.00  1.36           H  
ATOM   1173  N   ALA A  76      20.110  43.517  20.097  1.00  1.50           N  
ATOM   1174  CA  ALA A  76      21.292  44.139  19.520  1.00  1.50           C  
ATOM   1175  C   ALA A  76      22.083  43.189  18.613  1.00  1.50           C  
ATOM   1176  O   ALA A  76      23.038  43.617  17.961  1.00  1.50           O  
ATOM   1177  CB  ALA A  76      22.196  44.628  20.634  1.00  1.50           C  
ATOM   1178  H   ALA A  76      20.158  43.173  21.046  1.00  1.50           H  
ATOM   1179  HA  ALA A  76      20.964  44.986  18.917  1.00  1.50           H  
ATOM   1180 1HB  ALA A  76      23.066  45.124  20.204  1.00  1.50           H  
ATOM   1181 2HB  ALA A  76      21.651  45.330  21.266  1.00  1.50           H  
ATOM   1182 3HB  ALA A  76      22.521  43.775  21.232  1.00  1.50           H  
ATOM   1183  N   GLU A  77      21.708  41.907  18.587  1.00  1.66           N  
ATOM   1184  CA  GLU A  77      22.409  40.904  17.791  1.00  1.66           C  
ATOM   1185  C   GLU A  77      21.662  40.604  16.500  1.00  1.66           C  
ATOM   1186  O   GLU A  77      22.273  40.486  15.429  1.00  1.66           O  
ATOM   1187  CB  GLU A  77      22.514  39.596  18.566  1.00  1.66           C  
ATOM   1188  CG  GLU A  77      23.266  39.642  19.862  1.00  1.66           C  
ATOM   1189  CD  GLU A  77      24.761  39.837  19.718  1.00  1.66           C  
ATOM   1190  OE1 GLU A  77      25.228  40.034  18.628  1.00  1.66           O  
ATOM   1191  OE2 GLU A  77      25.439  39.696  20.711  1.00  1.66           O  
ATOM   1192  H   GLU A  77      20.906  41.602  19.126  1.00  1.66           H  
ATOM   1193  HA  GLU A  77      23.402  41.275  17.543  1.00  1.66           H  
ATOM   1194 1HB  GLU A  77      21.515  39.214  18.776  1.00  1.66           H  
ATOM   1195 2HB  GLU A  77      23.006  38.861  17.941  1.00  1.66           H  
ATOM   1196 1HG  GLU A  77      22.862  40.457  20.469  1.00  1.66           H  
ATOM   1197 2HG  GLU A  77      23.050  38.722  20.377  1.00  1.66           H  
ATOM   1198  N   THR A  78      20.325  40.523  16.615  1.00  1.79           N  
ATOM   1199  CA  THR A  78      19.420  40.166  15.511  1.00  1.79           C  
ATOM   1200  C   THR A  78      19.907  38.806  14.928  1.00  1.79           C  
ATOM   1201  O   THR A  78      20.780  38.197  15.541  1.00  1.79           O  
ATOM   1202  CB  THR A  78      19.352  41.327  14.457  1.00  1.79           C  
ATOM   1203  OG1 THR A  78      20.572  41.461  13.715  1.00  1.79           O  
ATOM   1204  CG2 THR A  78      19.122  42.622  15.210  1.00  1.79           C  
ATOM   1205  H   THR A  78      19.934  40.673  17.545  1.00  1.79           H  
ATOM   1206  HA  THR A  78      18.424  40.039  15.925  1.00  1.79           H  
ATOM   1207  HB  THR A  78      18.530  41.217  13.788  1.00  1.79           H  
ATOM   1208  HG1 THR A  78      21.295  41.007  14.168  1.00  1.79           H  
ATOM   1209 1HG2 THR A  78      19.062  43.446  14.503  1.00  1.79           H  
ATOM   1210 2HG2 THR A  78      18.190  42.555  15.772  1.00  1.79           H  
ATOM   1211 3HG2 THR A  78      19.941  42.807  15.903  1.00  1.79           H  
ATOM   1212  N   PRO A  79      19.218  38.189  13.931  1.00  1.85           N  
ATOM   1213  CA  PRO A  79      19.628  36.986  13.192  1.00  1.85           C  
ATOM   1214  C   PRO A  79      20.883  37.346  12.404  1.00  1.85           C  
ATOM   1215  O   PRO A  79      21.545  38.315  12.754  1.00  1.85           O  
ATOM   1216  CB  PRO A  79      18.424  36.687  12.291  1.00  1.85           C  
ATOM   1217  CG  PRO A  79      17.258  37.373  12.975  1.00  1.85           C  
ATOM   1218  CD  PRO A  79      17.852  38.629  13.573  1.00  1.85           C  
ATOM   1219  HA  PRO A  79      19.808  36.159  13.890  1.00  1.85           H  
ATOM   1220 1HB  PRO A  79      18.607  37.069  11.278  1.00  1.85           H  
ATOM   1221 2HB  PRO A  79      18.285  35.593  12.206  1.00  1.85           H  
ATOM   1222 1HG  PRO A  79      16.460  37.585  12.246  1.00  1.85           H  
ATOM   1223 2HG  PRO A  79      16.821  36.700  13.736  1.00  1.85           H  
ATOM   1224 1HD  PRO A  79      17.886  39.391  12.790  1.00  1.85           H  
ATOM   1225 2HD  PRO A  79      17.263  38.929  14.441  1.00  1.85           H  
ATOM   1226  N   ALA A  80      21.286  36.579  11.388  1.00  1.78           N  
ATOM   1227  CA  ALA A  80      22.482  37.006  10.636  1.00  1.78           C  
ATOM   1228  C   ALA A  80      23.714  37.062  11.547  1.00  1.78           C  
ATOM   1229  O   ALA A  80      24.435  36.075  11.675  1.00  1.78           O  
ATOM   1230  CB  ALA A  80      22.251  38.347   9.928  1.00  1.78           C  
ATOM   1231  H   ALA A  80      20.773  35.752  11.117  1.00  1.78           H  
ATOM   1232  HA  ALA A  80      22.678  36.256   9.870  1.00  1.78           H  
ATOM   1233 1HB  ALA A  80      23.142  38.597   9.352  1.00  1.78           H  
ATOM   1234 2HB  ALA A  80      21.402  38.249   9.255  1.00  1.78           H  
ATOM   1235 3HB  ALA A  80      22.051  39.155  10.617  1.00  1.78           H  
ATOM   1236  N   THR A  81      23.986  38.243  12.109  1.00  1.62           N  
ATOM   1237  CA  THR A  81      25.127  38.530  12.987  1.00  1.62           C  
ATOM   1238  C   THR A  81      25.026  37.836  14.356  1.00  1.62           C  
ATOM   1239  O   THR A  81      25.981  37.826  15.139  1.00  1.62           O  
ATOM   1240  CB  THR A  81      25.327  40.058  13.132  1.00  1.62           C  
ATOM   1241  OG1 THR A  81      24.121  40.719  13.606  1.00  1.62           O  
ATOM   1242  CG2 THR A  81      25.699  40.643  11.781  1.00  1.62           C  
ATOM   1243  H   THR A  81      23.287  38.960  11.987  1.00  1.62           H  
ATOM   1244  HA  THR A  81      26.021  38.143  12.502  1.00  1.62           H  
ATOM   1245  HB  THR A  81      26.130  40.245  13.843  1.00  1.62           H  
ATOM   1246  HG1 THR A  81      23.718  40.300  14.410  1.00  1.62           H  
ATOM   1247 1HG2 THR A  81      25.857  41.717  11.881  1.00  1.62           H  
ATOM   1248 2HG2 THR A  81      26.613  40.172  11.421  1.00  1.62           H  
ATOM   1249 3HG2 THR A  81      24.890  40.458  11.075  1.00  1.62           H  
ATOM   1250  N   SER A  82      23.895  37.188  14.574  1.00  1.41           N  
ATOM   1251  CA  SER A  82      23.592  36.364  15.738  1.00  1.41           C  
ATOM   1252  C   SER A  82      24.689  35.385  16.139  1.00  1.41           C  
ATOM   1253  O   SER A  82      25.317  34.746  15.297  1.00  1.41           O  
ATOM   1254  CB  SER A  82      22.405  35.492  15.434  1.00  1.41           C  
ATOM   1255  OG  SER A  82      22.199  34.594  16.451  1.00  1.41           O  
ATOM   1256  H   SER A  82      23.161  37.343  13.885  1.00  1.41           H  
ATOM   1257  HA  SER A  82      23.379  37.026  16.576  1.00  1.41           H  
ATOM   1258 1HB  SER A  82      21.547  36.067  15.309  1.00  1.41           H  
ATOM   1259 2HB  SER A  82      22.574  34.958  14.498  1.00  1.41           H  
ATOM   1260  HG  SER A  82      22.937  33.982  16.390  1.00  1.41           H  
ATOM   1261  N   THR A  83      24.848  35.214  17.453  1.00  1.21           N  
ATOM   1262  CA  THR A  83      25.819  34.288  18.041  1.00  1.21           C  
ATOM   1263  C   THR A  83      25.191  32.910  18.286  1.00  1.21           C  
ATOM   1264  O   THR A  83      25.804  32.015  18.866  1.00  1.21           O  
ATOM   1265  CB  THR A  83      26.354  34.826  19.375  1.00  1.21           C  
ATOM   1266  OG1 THR A  83      25.284  34.925  20.333  1.00  1.21           O  
ATOM   1267  CG2 THR A  83      26.934  36.212  19.178  1.00  1.21           C  
ATOM   1268  H   THR A  83      24.291  35.785  18.078  1.00  1.21           H  
ATOM   1269  HA  THR A  83      26.652  34.166  17.348  1.00  1.21           H  
ATOM   1270  HB  THR A  83      27.122  34.154  19.756  1.00  1.21           H  
ATOM   1271  HG1 THR A  83      25.673  35.209  21.195  1.00  1.21           H  
ATOM   1272 1HG2 THR A  83      27.304  36.584  20.137  1.00  1.21           H  
ATOM   1273 2HG2 THR A  83      27.751  36.170  18.461  1.00  1.21           H  
ATOM   1274 3HG2 THR A  83      26.157  36.885  18.806  1.00  1.21           H  
ATOM   1275  N   ALA A  84      23.933  32.780  17.883  1.00  1.03           N  
ATOM   1276  CA  ALA A  84      23.138  31.576  18.053  1.00  1.03           C  
ATOM   1277  C   ALA A  84      23.696  30.374  17.340  1.00  1.03           C  
ATOM   1278  O   ALA A  84      24.227  30.452  16.234  1.00  1.03           O  
ATOM   1279  CB  ALA A  84      21.747  31.783  17.532  1.00  1.03           C  
ATOM   1280  H   ALA A  84      23.500  33.561  17.414  1.00  1.03           H  
ATOM   1281  HA  ALA A  84      23.100  31.346  19.115  1.00  1.03           H  
ATOM   1282 1HB  ALA A  84      21.205  30.887  17.672  1.00  1.03           H  
ATOM   1283 2HB  ALA A  84      21.273  32.600  18.058  1.00  1.03           H  
ATOM   1284 3HB  ALA A  84      21.795  32.004  16.478  1.00  1.03           H  
ATOM   1285  N   VAL A  85      23.455  29.237  17.963  1.00  0.91           N  
ATOM   1286  CA  VAL A  85      23.815  27.922  17.460  1.00  0.91           C  
ATOM   1287  C   VAL A  85      22.725  27.368  16.536  1.00  0.91           C  
ATOM   1288  O   VAL A  85      22.905  26.373  15.835  1.00  0.91           O  
ATOM   1289  CB  VAL A  85      24.028  27.037  18.673  1.00  0.91           C  
ATOM   1290  CG1 VAL A  85      25.106  27.621  19.518  1.00  0.91           C  
ATOM   1291  CG2 VAL A  85      22.766  27.017  19.492  1.00  0.91           C  
ATOM   1292  H   VAL A  85      23.023  29.287  18.874  1.00  0.91           H  
ATOM   1293  HA  VAL A  85      24.750  28.001  16.902  1.00  0.91           H  
ATOM   1294  HB  VAL A  85      24.334  26.038  18.355  1.00  0.91           H  
ATOM   1295 1HG1 VAL A  85      25.277  26.994  20.383  1.00  0.91           H  
ATOM   1296 2HG1 VAL A  85      25.990  27.686  18.944  1.00  0.91           H  
ATOM   1297 3HG1 VAL A  85      24.819  28.620  19.842  1.00  0.91           H  
ATOM   1298 1HG2 VAL A  85      22.918  26.431  20.380  1.00  0.91           H  
ATOM   1299 2HG2 VAL A  85      22.533  28.029  19.777  1.00  0.91           H  
ATOM   1300 3HG2 VAL A  85      21.949  26.596  18.909  1.00  0.91           H  
ATOM   1301  N   LEU A  86      21.593  28.059  16.551  1.00  0.84           N  
ATOM   1302  CA  LEU A  86      20.419  27.773  15.739  1.00  0.84           C  
ATOM   1303  C   LEU A  86      19.880  29.142  15.253  1.00  0.84           C  
ATOM   1304  O   LEU A  86      18.859  29.615  15.753  1.00  0.84           O  
ATOM   1305  CB  LEU A  86      19.377  26.989  16.565  1.00  0.84           C  
ATOM   1306  CG  LEU A  86      18.192  26.390  15.802  1.00  0.84           C  
ATOM   1307  CD1 LEU A  86      18.717  25.423  14.722  1.00  0.84           C  
ATOM   1308  CD2 LEU A  86      17.273  25.643  16.810  1.00  0.84           C  
ATOM   1309  H   LEU A  86      21.567  28.854  17.166  1.00  0.84           H  
ATOM   1310  HA  LEU A  86      20.697  27.146  14.894  1.00  0.84           H  
ATOM   1311 1HB  LEU A  86      19.882  26.177  17.090  1.00  0.84           H  
ATOM   1312 2HB  LEU A  86      18.946  27.658  17.297  1.00  0.84           H  
ATOM   1313  HG  LEU A  86      17.629  27.183  15.308  1.00  0.84           H  
ATOM   1314 1HD1 LEU A  86      17.873  24.991  14.172  1.00  0.84           H  
ATOM   1315 2HD1 LEU A  86      19.361  25.963  14.027  1.00  0.84           H  
ATOM   1316 3HD1 LEU A  86      19.279  24.624  15.185  1.00  0.84           H  
ATOM   1317 1HD2 LEU A  86      16.422  25.208  16.274  1.00  0.84           H  
ATOM   1318 2HD2 LEU A  86      17.838  24.845  17.296  1.00  0.84           H  
ATOM   1319 3HD2 LEU A  86      16.908  26.342  17.565  1.00  0.84           H  
ATOM   1320  N   PRO A  87      20.511  29.750  14.220  1.00  0.81           N  
ATOM   1321  CA  PRO A  87      20.365  31.129  13.725  1.00  0.81           C  
ATOM   1322  C   PRO A  87      18.960  31.604  13.358  1.00  0.81           C  
ATOM   1323  O   PRO A  87      18.724  32.810  13.274  1.00  0.81           O  
ATOM   1324  CB  PRO A  87      21.259  31.122  12.480  1.00  0.81           C  
ATOM   1325  CG  PRO A  87      22.265  30.063  12.745  1.00  0.81           C  
ATOM   1326  CD  PRO A  87      21.518  28.983  13.448  1.00  0.81           C  
ATOM   1327  HA  PRO A  87      20.795  31.811  14.470  1.00  0.81           H  
ATOM   1328 1HB  PRO A  87      20.657  30.911  11.593  1.00  0.81           H  
ATOM   1329 2HB  PRO A  87      21.712  32.114  12.336  1.00  0.81           H  
ATOM   1330 1HG  PRO A  87      22.720  29.735  11.826  1.00  0.81           H  
ATOM   1331 2HG  PRO A  87      23.082  30.468  13.373  1.00  0.81           H  
ATOM   1332 1HD  PRO A  87      21.033  28.302  12.736  1.00  0.81           H  
ATOM   1333 2HD  PRO A  87      22.249  28.481  14.066  1.00  0.81           H  
ATOM   1334  N   GLY A  88      18.028  30.684  13.128  1.00  0.80           N  
ATOM   1335  CA  GLY A  88      16.659  31.062  12.778  1.00  0.80           C  
ATOM   1336  C   GLY A  88      15.835  31.400  14.031  1.00  0.80           C  
ATOM   1337  O   GLY A  88      14.655  31.778  13.956  1.00  0.80           O  
ATOM   1338  H   GLY A  88      18.252  29.704  13.207  1.00  0.80           H  
ATOM   1339 1HA  GLY A  88      16.679  31.922  12.115  1.00  0.80           H  
ATOM   1340 2HA  GLY A  88      16.186  30.244  12.231  1.00  0.80           H  
ATOM   1341  N   PHE A  89      16.461  31.302  15.201  1.00  0.79           N  
ATOM   1342  CA  PHE A  89      15.757  31.554  16.443  1.00  0.79           C  
ATOM   1343  C   PHE A  89      15.413  33.011  16.692  1.00  0.79           C  
ATOM   1344  O   PHE A  89      16.202  33.787  17.251  1.00  0.79           O  
ATOM   1345  CB  PHE A  89      16.609  31.102  17.613  1.00  0.79           C  
ATOM   1346  CG  PHE A  89      15.953  31.176  18.945  1.00  0.79           C  
ATOM   1347  CD1 PHE A  89      15.405  30.055  19.477  1.00  0.79           C  
ATOM   1348  CD2 PHE A  89      15.898  32.357  19.690  1.00  0.79           C  
ATOM   1349  CE1 PHE A  89      14.831  30.086  20.700  1.00  0.79           C  
ATOM   1350  CE2 PHE A  89      15.307  32.356  20.939  1.00  0.79           C  
ATOM   1351  CZ  PHE A  89      14.786  31.226  21.434  1.00  0.79           C  
ATOM   1352  H   PHE A  89      17.426  30.977  15.235  1.00  0.79           H  
ATOM   1353  HA  PHE A  89      14.830  30.980  16.428  1.00  0.79           H  
ATOM   1354 1HB  PHE A  89      16.930  30.070  17.449  1.00  0.79           H  
ATOM   1355 2HB  PHE A  89      17.503  31.714  17.641  1.00  0.79           H  
ATOM   1356  HD1 PHE A  89      15.442  29.123  18.911  1.00  0.79           H  
ATOM   1357  HD2 PHE A  89      16.331  33.270  19.288  1.00  0.79           H  
ATOM   1358  HE1 PHE A  89      14.406  29.180  21.097  1.00  0.79           H  
ATOM   1359  HE2 PHE A  89      15.262  33.237  21.536  1.00  0.79           H  
ATOM   1360  HZ  PHE A  89      14.327  31.223  22.419  1.00  0.79           H  
ATOM   1361  N   ASP A  90      14.190  33.353  16.329  1.00  0.79           N  
ATOM   1362  CA  ASP A  90      13.624  34.664  16.593  1.00  0.79           C  
ATOM   1363  C   ASP A  90      13.067  34.676  18.020  1.00  0.79           C  
ATOM   1364  O   ASP A  90      12.121  33.948  18.329  1.00  0.79           O  
ATOM   1365  CB  ASP A  90      12.580  35.051  15.545  1.00  0.79           C  
ATOM   1366  CG  ASP A  90      11.997  36.469  15.753  1.00  0.79           C  
ATOM   1367  OD1 ASP A  90      11.527  36.743  16.855  1.00  0.79           O  
ATOM   1368  OD2 ASP A  90      12.076  37.271  14.841  1.00  0.79           O  
ATOM   1369  H   ASP A  90      13.680  32.664  15.784  1.00  0.79           H  
ATOM   1370  HA  ASP A  90      14.414  35.401  16.530  1.00  0.79           H  
ATOM   1371 1HB  ASP A  90      13.033  35.006  14.553  1.00  0.79           H  
ATOM   1372 2HB  ASP A  90      11.763  34.330  15.553  1.00  0.79           H  
ATOM   1373  N   VAL A  91      13.680  35.489  18.884  1.00  0.79           N  
ATOM   1374  CA  VAL A  91      13.345  35.549  20.301  1.00  0.79           C  
ATOM   1375  C   VAL A  91      11.903  35.958  20.542  1.00  0.79           C  
ATOM   1376  O   VAL A  91      11.227  35.386  21.400  1.00  0.79           O  
ATOM   1377  CB  VAL A  91      14.243  36.584  21.017  1.00  0.79           C  
ATOM   1378  CG1 VAL A  91      13.748  36.792  22.442  1.00  0.79           C  
ATOM   1379  CG2 VAL A  91      15.718  36.136  21.019  1.00  0.79           C  
ATOM   1380  H   VAL A  91      14.427  36.069  18.541  1.00  0.79           H  
ATOM   1381  HA  VAL A  91      13.503  34.565  20.734  1.00  0.79           H  
ATOM   1382  HB  VAL A  91      14.161  37.535  20.493  1.00  0.79           H  
ATOM   1383 1HG1 VAL A  91      14.372  37.539  22.937  1.00  0.79           H  
ATOM   1384 2HG1 VAL A  91      12.716  37.133  22.428  1.00  0.79           H  
ATOM   1385 3HG1 VAL A  91      13.814  35.858  22.982  1.00  0.79           H  
ATOM   1386 1HG2 VAL A  91      16.316  36.892  21.512  1.00  0.79           H  
ATOM   1387 2HG2 VAL A  91      15.832  35.220  21.554  1.00  0.79           H  
ATOM   1388 3HG2 VAL A  91      16.063  36.004  20.003  1.00  0.79           H  
ATOM   1389  N   ALA A  92      11.427  36.971  19.822  1.00  0.79           N  
ATOM   1390  CA  ALA A  92      10.061  37.417  20.029  1.00  0.79           C  
ATOM   1391  C   ALA A  92       9.077  36.314  19.678  1.00  0.79           C  
ATOM   1392  O   ALA A  92       8.121  36.068  20.427  1.00  0.79           O  
ATOM   1393  CB  ALA A  92       9.780  38.644  19.190  1.00  0.79           C  
ATOM   1394  H   ALA A  92      11.994  37.396  19.096  1.00  0.79           H  
ATOM   1395  HA  ALA A  92       9.937  37.662  21.083  1.00  0.79           H  
ATOM   1396 1HB  ALA A  92       8.760  38.979  19.364  1.00  0.79           H  
ATOM   1397 2HB  ALA A  92      10.476  39.436  19.458  1.00  0.79           H  
ATOM   1398 3HB  ALA A  92       9.907  38.389  18.133  1.00  0.79           H  
ATOM   1399  N   GLU A  93       9.334  35.609  18.564  1.00  0.77           N  
ATOM   1400  CA  GLU A  93       8.422  34.529  18.192  1.00  0.77           C  
ATOM   1401  C   GLU A  93       8.474  33.411  19.212  1.00  0.77           C  
ATOM   1402  O   GLU A  93       7.444  32.824  19.542  1.00  0.77           O  
ATOM   1403  CB  GLU A  93       8.707  33.945  16.807  1.00  0.77           C  
ATOM   1404  CG  GLU A  93       8.377  34.851  15.627  1.00  0.77           C  
ATOM   1405  CD  GLU A  93       8.612  34.172  14.283  1.00  0.77           C  
ATOM   1406  OE1 GLU A  93       9.145  33.082  14.265  1.00  0.77           O  
ATOM   1407  OE2 GLU A  93       8.234  34.730  13.280  1.00  0.77           O  
ATOM   1408  H   GLU A  93      10.149  35.853  17.978  1.00  0.77           H  
ATOM   1409  HA  GLU A  93       7.409  34.928  18.183  1.00  0.77           H  
ATOM   1410 1HB  GLU A  93       9.766  33.699  16.745  1.00  0.77           H  
ATOM   1411 2HB  GLU A  93       8.153  33.015  16.685  1.00  0.77           H  
ATOM   1412 1HG  GLU A  93       7.334  35.157  15.695  1.00  0.77           H  
ATOM   1413 2HG  GLU A  93       8.997  35.746  15.693  1.00  0.77           H  
ATOM   1414  N   HIS A  94       9.669  33.128  19.729  1.00  0.75           N  
ATOM   1415  CA  HIS A  94       9.843  32.073  20.711  1.00  0.75           C  
ATOM   1416  C   HIS A  94       9.018  32.377  21.940  1.00  0.75           C  
ATOM   1417  O   HIS A  94       8.270  31.531  22.431  1.00  0.75           O  
ATOM   1418  CB  HIS A  94      11.275  31.962  21.182  1.00  0.75           C  
ATOM   1419  CG  HIS A  94      11.499  30.798  22.054  1.00  0.75           C  
ATOM   1420  ND1 HIS A  94      11.845  29.552  21.572  1.00  0.75           N  
ATOM   1421  CD2 HIS A  94      11.370  30.672  23.372  1.00  0.75           C  
ATOM   1422  CE1 HIS A  94      11.999  28.730  22.590  1.00  0.75           C  
ATOM   1423  NE2 HIS A  94      11.693  29.379  23.705  1.00  0.75           N  
ATOM   1424  H   HIS A  94      10.489  33.642  19.402  1.00  0.75           H  
ATOM   1425  HA  HIS A  94       9.519  31.118  20.301  1.00  0.75           H  
ATOM   1426 1HB  HIS A  94      11.956  31.939  20.343  1.00  0.75           H  
ATOM   1427 2HB  HIS A  94      11.533  32.849  21.757  1.00  0.75           H  
ATOM   1428  HD2 HIS A  94      11.069  31.463  24.052  1.00  0.75           H  
ATOM   1429  HE1 HIS A  94      12.305  27.702  22.509  1.00  0.75           H  
ATOM   1430  HE2 HIS A  94      11.683  29.013  24.690  1.00  0.75           H  
ATOM   1431  N   ARG A  95       9.178  33.589  22.469  1.00  0.72           N  
ATOM   1432  CA  ARG A  95       8.469  33.960  23.673  1.00  0.72           C  
ATOM   1433  C   ARG A  95       6.965  33.856  23.450  1.00  0.72           C  
ATOM   1434  O   ARG A  95       6.242  33.349  24.314  1.00  0.72           O  
ATOM   1435  CB  ARG A  95       8.861  35.374  24.082  1.00  0.72           C  
ATOM   1436  CG  ARG A  95      10.281  35.513  24.645  1.00  0.72           C  
ATOM   1437  CD  ARG A  95      10.665  36.936  24.866  1.00  0.72           C  
ATOM   1438  NE  ARG A  95       9.827  37.600  25.868  1.00  0.72           N  
ATOM   1439  CZ  ARG A  95      10.043  37.580  27.202  1.00  0.72           C  
ATOM   1440  NH1 ARG A  95      11.075  36.936  27.699  1.00  0.72           N  
ATOM   1441  NH2 ARG A  95       9.212  38.214  28.014  1.00  0.72           N  
ATOM   1442  H   ARG A  95       9.810  34.259  22.026  1.00  0.72           H  
ATOM   1443  HA  ARG A  95       8.754  33.274  24.470  1.00  0.72           H  
ATOM   1444 1HB  ARG A  95       8.795  36.026  23.207  1.00  0.72           H  
ATOM   1445 2HB  ARG A  95       8.162  35.750  24.827  1.00  0.72           H  
ATOM   1446 1HG  ARG A  95      10.339  34.994  25.598  1.00  0.72           H  
ATOM   1447 2HG  ARG A  95      10.992  35.070  23.945  1.00  0.72           H  
ATOM   1448 1HD  ARG A  95      11.701  36.974  25.206  1.00  0.72           H  
ATOM   1449 2HD  ARG A  95      10.574  37.482  23.926  1.00  0.72           H  
ATOM   1450  HE  ARG A  95       9.018  38.109  25.535  1.00  0.72           H  
ATOM   1451 1HH1 ARG A  95      11.712  36.449  27.084  1.00  0.72           H  
ATOM   1452 2HH1 ARG A  95      11.229  36.924  28.698  1.00  0.72           H  
ATOM   1453 1HH2 ARG A  95       8.417  38.711  27.636  1.00  0.72           H  
ATOM   1454 2HH2 ARG A  95       9.371  38.200  29.011  1.00  0.72           H  
ATOM   1455  N   ALA A  96       6.494  34.306  22.279  1.00  0.69           N  
ATOM   1456  CA  ALA A  96       5.081  34.207  21.948  1.00  0.69           C  
ATOM   1457  C   ALA A  96       4.630  32.752  21.853  1.00  0.69           C  
ATOM   1458  O   ALA A  96       3.546  32.402  22.331  1.00  0.69           O  
ATOM   1459  CB  ALA A  96       4.813  34.907  20.637  1.00  0.69           C  
ATOM   1460  H   ALA A  96       7.128  34.739  21.604  1.00  0.69           H  
ATOM   1461  HA  ALA A  96       4.512  34.689  22.740  1.00  0.69           H  
ATOM   1462 1HB  ALA A  96       3.758  34.854  20.409  1.00  0.69           H  
ATOM   1463 2HB  ALA A  96       5.120  35.950  20.717  1.00  0.69           H  
ATOM   1464 3HB  ALA A  96       5.383  34.423  19.848  1.00  0.69           H  
ATOM   1465  N   PHE A  97       5.479  31.900  21.260  1.00  0.67           N  
ATOM   1466  CA  PHE A  97       5.181  30.488  21.101  1.00  0.67           C  
ATOM   1467  C   PHE A  97       4.940  29.884  22.459  1.00  0.67           C  
ATOM   1468  O   PHE A  97       3.900  29.274  22.700  1.00  0.67           O  
ATOM   1469  CB  PHE A  97       6.356  29.726  20.458  1.00  0.67           C  
ATOM   1470  CG  PHE A  97       6.132  28.244  20.274  1.00  0.67           C  
ATOM   1471  CD1 PHE A  97       5.633  27.747  19.090  1.00  0.67           C  
ATOM   1472  CD2 PHE A  97       6.375  27.357  21.305  1.00  0.67           C  
ATOM   1473  CE1 PHE A  97       5.396  26.395  18.930  1.00  0.67           C  
ATOM   1474  CE2 PHE A  97       6.135  26.007  21.156  1.00  0.67           C  
ATOM   1475  CZ  PHE A  97       5.645  25.531  19.970  1.00  0.67           C  
ATOM   1476  H   PHE A  97       6.352  32.251  20.877  1.00  0.67           H  
ATOM   1477  HA  PHE A  97       4.285  30.385  20.489  1.00  0.67           H  
ATOM   1478 1HB  PHE A  97       6.578  30.166  19.487  1.00  0.67           H  
ATOM   1479 2HB  PHE A  97       7.240  29.844  21.064  1.00  0.67           H  
ATOM   1480  HD1 PHE A  97       5.433  28.441  18.281  1.00  0.67           H  
ATOM   1481  HD2 PHE A  97       6.755  27.739  22.250  1.00  0.67           H  
ATOM   1482  HE1 PHE A  97       5.005  26.014  17.985  1.00  0.67           H  
ATOM   1483  HE2 PHE A  97       6.330  25.319  21.981  1.00  0.67           H  
ATOM   1484  HZ  PHE A  97       5.450  24.471  19.851  1.00  0.67           H  
ATOM   1485  N   VAL A  98       5.884  30.109  23.367  1.00  0.65           N  
ATOM   1486  CA  VAL A  98       5.797  29.531  24.690  1.00  0.65           C  
ATOM   1487  C   VAL A  98       4.571  30.062  25.414  1.00  0.65           C  
ATOM   1488  O   VAL A  98       3.805  29.298  26.004  1.00  0.65           O  
ATOM   1489  CB  VAL A  98       7.078  29.825  25.493  1.00  0.65           C  
ATOM   1490  CG1 VAL A  98       6.913  29.391  26.906  1.00  0.65           C  
ATOM   1491  CG2 VAL A  98       8.239  29.086  24.875  1.00  0.65           C  
ATOM   1492  H   VAL A  98       6.699  30.668  23.108  1.00  0.65           H  
ATOM   1493  HA  VAL A  98       5.701  28.448  24.588  1.00  0.65           H  
ATOM   1494  HB  VAL A  98       7.272  30.901  25.480  1.00  0.65           H  
ATOM   1495 1HG1 VAL A  98       7.831  29.616  27.425  1.00  0.65           H  
ATOM   1496 2HG1 VAL A  98       6.083  29.929  27.368  1.00  0.65           H  
ATOM   1497 3HG1 VAL A  98       6.722  28.318  26.944  1.00  0.65           H  
ATOM   1498 1HG2 VAL A  98       9.149  29.298  25.437  1.00  0.65           H  
ATOM   1499 2HG2 VAL A  98       8.034  28.016  24.901  1.00  0.65           H  
ATOM   1500 3HG2 VAL A  98       8.362  29.415  23.845  1.00  0.65           H  
ATOM   1501  N   ALA A  99       4.313  31.361  25.321  1.00  0.64           N  
ATOM   1502  CA  ALA A  99       3.136  31.893  25.981  1.00  0.64           C  
ATOM   1503  C   ALA A  99       1.849  31.210  25.488  1.00  0.64           C  
ATOM   1504  O   ALA A  99       0.951  30.922  26.292  1.00  0.64           O  
ATOM   1505  CB  ALA A  99       3.049  33.387  25.730  1.00  0.64           C  
ATOM   1506  H   ALA A  99       4.945  31.990  24.823  1.00  0.64           H  
ATOM   1507  HA  ALA A  99       3.234  31.707  27.049  1.00  0.64           H  
ATOM   1508 1HB  ALA A  99       2.182  33.795  26.244  1.00  0.64           H  
ATOM   1509 2HB  ALA A  99       3.955  33.870  26.096  1.00  0.64           H  
ATOM   1510 3HB  ALA A  99       2.954  33.564  24.659  1.00  0.64           H  
ATOM   1511  N   ARG A 100       1.759  30.933  24.177  1.00  0.64           N  
ATOM   1512  CA  ARG A 100       0.567  30.305  23.608  1.00  0.64           C  
ATOM   1513  C   ARG A 100       0.480  28.786  23.717  1.00  0.64           C  
ATOM   1514  O   ARG A 100      -0.625  28.238  23.754  1.00  0.64           O  
ATOM   1515  CB  ARG A 100       0.400  30.641  22.138  1.00  0.64           C  
ATOM   1516  CG  ARG A 100       0.013  32.071  21.834  1.00  0.64           C  
ATOM   1517  CD  ARG A 100      -0.482  32.210  20.426  1.00  0.64           C  
ATOM   1518  NE  ARG A 100       0.520  31.931  19.411  1.00  0.64           N  
ATOM   1519  CZ  ARG A 100       1.344  32.841  18.869  1.00  0.64           C  
ATOM   1520  NH1 ARG A 100       1.291  34.105  19.246  1.00  0.64           N  
ATOM   1521  NH2 ARG A 100       2.186  32.454  17.940  1.00  0.64           N  
ATOM   1522  H   ARG A 100       2.523  31.203  23.553  1.00  0.64           H  
ATOM   1523  HA  ARG A 100      -0.292  30.720  24.133  1.00  0.64           H  
ATOM   1524 1HB  ARG A 100       1.348  30.446  21.627  1.00  0.64           H  
ATOM   1525 2HB  ARG A 100      -0.348  29.981  21.694  1.00  0.64           H  
ATOM   1526 1HG  ARG A 100      -0.776  32.390  22.514  1.00  0.64           H  
ATOM   1527 2HG  ARG A 100       0.889  32.713  21.961  1.00  0.64           H  
ATOM   1528 1HD  ARG A 100      -1.311  31.515  20.276  1.00  0.64           H  
ATOM   1529 2HD  ARG A 100      -0.838  33.227  20.275  1.00  0.64           H  
ATOM   1530  HE  ARG A 100       0.603  30.971  19.071  1.00  0.64           H  
ATOM   1531 1HH1 ARG A 100       0.630  34.393  19.955  1.00  0.64           H  
ATOM   1532 2HH1 ARG A 100       1.892  34.788  18.808  1.00  0.64           H  
ATOM   1533 1HH2 ARG A 100       2.178  31.460  17.637  1.00  0.64           H  
ATOM   1534 2HH2 ARG A 100       2.809  33.111  17.503  1.00  0.64           H  
ATOM   1535  N   HIS A 101       1.622  28.102  23.724  1.00  0.64           N  
ATOM   1536  CA  HIS A 101       1.643  26.643  23.683  1.00  0.64           C  
ATOM   1537  C   HIS A 101       2.213  25.951  24.930  1.00  0.64           C  
ATOM   1538  O   HIS A 101       1.983  24.758  25.135  1.00  0.64           O  
ATOM   1539  CB  HIS A 101       2.481  26.221  22.473  1.00  0.64           C  
ATOM   1540  CG  HIS A 101       1.948  26.731  21.160  1.00  0.64           C  
ATOM   1541  ND1 HIS A 101       0.840  26.222  20.584  1.00  0.64           N  
ATOM   1542  CD2 HIS A 101       2.372  27.717  20.345  1.00  0.64           C  
ATOM   1543  CE1 HIS A 101       0.589  26.863  19.456  1.00  0.64           C  
ATOM   1544  NE2 HIS A 101       1.516  27.777  19.289  1.00  0.64           N  
ATOM   1545  H   HIS A 101       2.503  28.609  23.685  1.00  0.64           H  
ATOM   1546  HA  HIS A 101       0.628  26.276  23.541  1.00  0.64           H  
ATOM   1547 1HB  HIS A 101       3.501  26.591  22.598  1.00  0.64           H  
ATOM   1548 2HB  HIS A 101       2.530  25.134  22.425  1.00  0.64           H  
ATOM   1549  HD2 HIS A 101       3.222  28.340  20.494  1.00  0.64           H  
ATOM   1550  HE1 HIS A 101      -0.245  26.661  18.780  1.00  0.64           H  
ATOM   1551  HE2 HIS A 101       1.596  28.438  18.496  1.00  0.64           H  
ATOM   1552  N   GLY A 102       2.961  26.667  25.769  1.00  0.64           N  
ATOM   1553  CA  GLY A 102       3.631  26.033  26.900  1.00  0.64           C  
ATOM   1554  C   GLY A 102       4.795  25.216  26.355  1.00  0.64           C  
ATOM   1555  O   GLY A 102       5.174  25.379  25.188  1.00  0.64           O  
ATOM   1556  H   GLY A 102       3.119  27.658  25.631  1.00  0.64           H  
ATOM   1557 1HA  GLY A 102       3.994  26.793  27.594  1.00  0.64           H  
ATOM   1558 2HA  GLY A 102       2.938  25.391  27.444  1.00  0.64           H  
ATOM   1559  N   LEU A 103       5.334  24.294  27.144  1.00  0.64           N  
ATOM   1560  CA  LEU A 103       6.485  23.545  26.672  1.00  0.64           C  
ATOM   1561  C   LEU A 103       6.120  22.446  25.708  1.00  0.64           C  
ATOM   1562  O   LEU A 103       6.081  21.271  26.071  1.00  0.64           O  
ATOM   1563  CB  LEU A 103       7.259  22.905  27.824  1.00  0.64           C  
ATOM   1564  CG  LEU A 103       8.666  22.318  27.431  1.00  0.64           C  
ATOM   1565  CD1 LEU A 103       9.502  22.158  28.661  1.00  0.64           C  
ATOM   1566  CD2 LEU A 103       8.506  20.972  26.718  1.00  0.64           C  
ATOM   1567  H   LEU A 103       5.002  24.183  28.093  1.00  0.64           H  
ATOM   1568  HA  LEU A 103       7.133  24.235  26.160  1.00  0.64           H  
ATOM   1569 1HB  LEU A 103       7.405  23.655  28.606  1.00  0.64           H  
ATOM   1570 2HB  LEU A 103       6.667  22.095  28.236  1.00  0.64           H  
ATOM   1571  HG  LEU A 103       9.174  23.014  26.768  1.00  0.64           H  
ATOM   1572 1HD1 LEU A 103      10.465  21.778  28.361  1.00  0.64           H  
ATOM   1573 2HD1 LEU A 103       9.625  23.125  29.150  1.00  0.64           H  
ATOM   1574 3HD1 LEU A 103       9.020  21.461  29.348  1.00  0.64           H  
ATOM   1575 1HD2 LEU A 103       9.485  20.583  26.455  1.00  0.64           H  
ATOM   1576 2HD2 LEU A 103       8.002  20.267  27.376  1.00  0.64           H  
ATOM   1577 3HD2 LEU A 103       7.918  21.110  25.812  1.00  0.64           H  
ATOM   1578  N   GLY A 104       5.872  22.858  24.478  1.00  0.64           N  
ATOM   1579  CA  GLY A 104       5.539  21.973  23.387  1.00  0.64           C  
ATOM   1580  C   GLY A 104       6.701  21.942  22.407  1.00  0.64           C  
ATOM   1581  O   GLY A 104       7.768  22.513  22.663  1.00  0.64           O  
ATOM   1582  H   GLY A 104       5.893  23.865  24.334  1.00  0.64           H  
ATOM   1583 1HA  GLY A 104       5.334  20.980  23.763  1.00  0.64           H  
ATOM   1584 2HA  GLY A 104       4.636  22.326  22.888  1.00  0.64           H  
ATOM   1585  N   VAL A 105       6.483  21.316  21.263  1.00  0.64           N  
ATOM   1586  CA  VAL A 105       7.527  21.220  20.249  1.00  0.64           C  
ATOM   1587  C   VAL A 105       7.428  22.333  19.242  1.00  0.64           C  
ATOM   1588  O   VAL A 105       6.358  22.571  18.686  1.00  0.64           O  
ATOM   1589  CB  VAL A 105       7.439  19.901  19.509  1.00  0.64           C  
ATOM   1590  CG1 VAL A 105       8.449  19.849  18.411  1.00  0.64           C  
ATOM   1591  CG2 VAL A 105       7.651  18.817  20.431  1.00  0.64           C  
ATOM   1592  H   VAL A 105       5.584  20.879  21.101  1.00  0.64           H  
ATOM   1593  HA  VAL A 105       8.496  21.271  20.734  1.00  0.64           H  
ATOM   1594  HB  VAL A 105       6.487  19.816  19.067  1.00  0.64           H  
ATOM   1595 1HG1 VAL A 105       8.366  18.900  17.893  1.00  0.64           H  
ATOM   1596 2HG1 VAL A 105       8.271  20.651  17.708  1.00  0.64           H  
ATOM   1597 3HG1 VAL A 105       9.442  19.959  18.831  1.00  0.64           H  
ATOM   1598 1HG2 VAL A 105       7.572  17.895  19.873  1.00  0.64           H  
ATOM   1599 2HG2 VAL A 105       8.639  18.918  20.853  1.00  0.64           H  
ATOM   1600 3HG2 VAL A 105       6.905  18.842  21.220  1.00  0.64           H  
ATOM   1601  N   ARG A 106       8.531  23.026  19.018  1.00  0.64           N  
ATOM   1602  CA  ARG A 106       8.540  24.112  18.058  1.00  0.64           C  
ATOM   1603  C   ARG A 106       9.044  23.577  16.719  1.00  0.64           C  
ATOM   1604  O   ARG A 106       8.526  23.948  15.661  1.00  0.64           O  
ATOM   1605  CB  ARG A 106       9.385  25.262  18.554  1.00  0.64           C  
ATOM   1606  CG  ARG A 106       9.361  26.486  17.673  1.00  0.64           C  
ATOM   1607  CD  ARG A 106      10.127  27.639  18.259  1.00  0.64           C  
ATOM   1608  NE  ARG A 106      10.125  28.766  17.339  1.00  0.64           N  
ATOM   1609  CZ  ARG A 106      10.850  29.903  17.452  1.00  0.64           C  
ATOM   1610  NH1 ARG A 106      11.663  30.130  18.455  1.00  0.64           N  
ATOM   1611  NH2 ARG A 106      10.738  30.825  16.519  1.00  0.64           N  
ATOM   1612  H   ARG A 106       9.387  22.766  19.499  1.00  0.64           H  
ATOM   1613  HA  ARG A 106       7.523  24.474  17.920  1.00  0.64           H  
ATOM   1614 1HB  ARG A 106       9.041  25.558  19.540  1.00  0.64           H  
ATOM   1615 2HB  ARG A 106      10.424  24.934  18.649  1.00  0.64           H  
ATOM   1616 1HG  ARG A 106       9.784  26.240  16.700  1.00  0.64           H  
ATOM   1617 2HG  ARG A 106       8.324  26.804  17.539  1.00  0.64           H  
ATOM   1618 1HD  ARG A 106       9.662  27.958  19.197  1.00  0.64           H  
ATOM   1619 2HD  ARG A 106      11.160  27.343  18.443  1.00  0.64           H  
ATOM   1620  HE  ARG A 106       9.522  28.685  16.528  1.00  0.64           H  
ATOM   1621 1HH1 ARG A 106      11.759  29.486  19.255  1.00  0.64           H  
ATOM   1622 2HH1 ARG A 106      12.177  31.006  18.456  1.00  0.64           H  
ATOM   1623 1HH2 ARG A 106      10.113  30.684  15.737  1.00  0.64           H  
ATOM   1624 2HH2 ARG A 106      11.257  31.691  16.599  1.00  0.64           H  
ATOM   1625  N   HIS A 107      10.043  22.689  16.772  1.00  0.64           N  
ATOM   1626  CA  HIS A 107      10.601  22.134  15.543  1.00  0.64           C  
ATOM   1627  C   HIS A 107      10.785  20.628  15.608  1.00  0.64           C  
ATOM   1628  O   HIS A 107      11.160  20.062  16.638  1.00  0.64           O  
ATOM   1629  CB  HIS A 107      12.008  22.648  15.218  1.00  0.64           C  
ATOM   1630  CG  HIS A 107      12.234  24.094  15.023  1.00  0.64           C  
ATOM   1631  ND1 HIS A 107      12.298  25.004  16.064  1.00  0.64           N  
ATOM   1632  CD2 HIS A 107      12.500  24.781  13.905  1.00  0.64           C  
ATOM   1633  CE1 HIS A 107      12.575  26.200  15.569  1.00  0.64           C  
ATOM   1634  NE2 HIS A 107      12.702  26.082  14.262  1.00  0.64           N  
ATOM   1635  H   HIS A 107      10.415  22.404  17.678  1.00  0.64           H  
ATOM   1636  HA  HIS A 107       9.944  22.355  14.709  1.00  0.64           H  
ATOM   1637 1HB  HIS A 107      12.696  22.282  15.920  1.00  0.64           H  
ATOM   1638 2HB  HIS A 107      12.303  22.184  14.273  1.00  0.64           H  
ATOM   1639  HD2 HIS A 107      12.559  24.376  12.892  1.00  0.64           H  
ATOM   1640  HE1 HIS A 107      12.691  27.122  16.137  1.00  0.64           H  
ATOM   1641  HE2 HIS A 107      12.930  26.816  13.567  1.00  0.64           H  
ATOM   1642  N   VAL A 108      10.623  20.000  14.464  1.00  0.63           N  
ATOM   1643  CA  VAL A 108      10.953  18.597  14.294  1.00  0.63           C  
ATOM   1644  C   VAL A 108      12.022  18.512  13.217  1.00  0.63           C  
ATOM   1645  O   VAL A 108      11.801  18.994  12.109  1.00  0.63           O  
ATOM   1646  CB  VAL A 108       9.689  17.821  13.910  1.00  0.63           C  
ATOM   1647  CG1 VAL A 108       9.988  16.433  13.677  1.00  0.63           C  
ATOM   1648  CG2 VAL A 108       8.688  17.909  15.054  1.00  0.63           C  
ATOM   1649  H   VAL A 108      10.255  20.531  13.672  1.00  0.63           H  
ATOM   1650  HA  VAL A 108      11.354  18.195  15.226  1.00  0.63           H  
ATOM   1651  HB  VAL A 108       9.269  18.242  12.991  1.00  0.63           H  
ATOM   1652 1HG1 VAL A 108       9.075  15.899  13.411  1.00  0.63           H  
ATOM   1653 2HG1 VAL A 108      10.718  16.342  12.869  1.00  0.63           H  
ATOM   1654 3HG1 VAL A 108      10.385  16.039  14.584  1.00  0.63           H  
ATOM   1655 1HG2 VAL A 108       7.809  17.353  14.792  1.00  0.63           H  
ATOM   1656 2HG2 VAL A 108       9.134  17.478  15.952  1.00  0.63           H  
ATOM   1657 3HG2 VAL A 108       8.420  18.946  15.243  1.00  0.63           H  
ATOM   1658  N   ALA A 109      13.188  17.960  13.547  1.00  0.64           N  
ATOM   1659  CA  ALA A 109      14.287  17.915  12.594  1.00  0.64           C  
ATOM   1660  C   ALA A 109      14.540  16.542  12.032  1.00  0.64           C  
ATOM   1661  O   ALA A 109      14.670  15.558  12.767  1.00  0.64           O  
ATOM   1662  CB  ALA A 109      15.573  18.400  13.233  1.00  0.64           C  
ATOM   1663  H   ALA A 109      13.336  17.582  14.472  1.00  0.64           H  
ATOM   1664  HA  ALA A 109      14.030  18.566  11.770  1.00  0.64           H  
ATOM   1665 1HB  ALA A 109      16.367  18.397  12.488  1.00  0.64           H  
ATOM   1666 2HB  ALA A 109      15.445  19.410  13.620  1.00  0.64           H  
ATOM   1667 3HB  ALA A 109      15.840  17.750  14.046  1.00  0.64           H  
ATOM   1668  N   VAL A 110      14.732  16.520  10.729  1.00  0.64           N  
ATOM   1669  CA  VAL A 110      15.019  15.335   9.948  1.00  0.64           C  
ATOM   1670  C   VAL A 110      16.385  15.441   9.287  1.00  0.64           C  
ATOM   1671  O   VAL A 110      16.743  16.497   8.751  1.00  0.64           O  
ATOM   1672  CB  VAL A 110      13.899  15.136   8.920  1.00  0.64           C  
ATOM   1673  CG1 VAL A 110      14.209  14.016   8.050  1.00  0.64           C  
ATOM   1674  CG2 VAL A 110      12.592  14.875   9.676  1.00  0.64           C  
ATOM   1675  H   VAL A 110      14.630  17.406  10.233  1.00  0.64           H  
ATOM   1676  HA  VAL A 110      15.025  14.471  10.612  1.00  0.64           H  
ATOM   1677  HB  VAL A 110      13.798  16.035   8.302  1.00  0.64           H  
ATOM   1678 1HG1 VAL A 110      13.401  13.876   7.332  1.00  0.64           H  
ATOM   1679 2HG1 VAL A 110      15.137  14.219   7.519  1.00  0.64           H  
ATOM   1680 3HG1 VAL A 110      14.330  13.131   8.650  1.00  0.64           H  
ATOM   1681 1HG2 VAL A 110      11.783  14.734   8.964  1.00  0.64           H  
ATOM   1682 2HG2 VAL A 110      12.703  13.978  10.290  1.00  0.64           H  
ATOM   1683 3HG2 VAL A 110      12.357  15.724  10.319  1.00  0.64           H  
ATOM   1684  N   ARG A 111      17.166  14.364   9.385  1.00  0.64           N  
ATOM   1685  CA  ARG A 111      18.496  14.336   8.809  1.00  0.64           C  
ATOM   1686  C   ARG A 111      18.407  13.920   7.362  1.00  0.64           C  
ATOM   1687  O   ARG A 111      17.847  12.858   7.043  1.00  0.64           O  
ATOM   1688  CB  ARG A 111      19.421  13.372   9.530  1.00  0.64           C  
ATOM   1689  CG  ARG A 111      20.834  13.361   8.989  1.00  0.64           C  
ATOM   1690  CD  ARG A 111      21.707  12.383   9.690  1.00  0.64           C  
ATOM   1691  NE  ARG A 111      23.061  12.385   9.141  1.00  0.64           N  
ATOM   1692  CZ  ARG A 111      24.030  11.505   9.459  1.00  0.64           C  
ATOM   1693  NH1 ARG A 111      23.792  10.542  10.323  1.00  0.64           N  
ATOM   1694  NH2 ARG A 111      25.224  11.610   8.899  1.00  0.64           N  
ATOM   1695  H   ARG A 111      16.814  13.519   9.827  1.00  0.64           H  
ATOM   1696  HA  ARG A 111      18.919  15.332   8.874  1.00  0.64           H  
ATOM   1697 1HB  ARG A 111      19.476  13.619  10.586  1.00  0.64           H  
ATOM   1698 2HB  ARG A 111      19.025  12.360   9.453  1.00  0.64           H  
ATOM   1699 1HG  ARG A 111      20.804  13.116   7.940  1.00  0.64           H  
ATOM   1700 2HG  ARG A 111      21.268  14.358   9.111  1.00  0.64           H  
ATOM   1701 1HD  ARG A 111      21.765  12.645  10.747  1.00  0.64           H  
ATOM   1702 2HD  ARG A 111      21.293  11.381   9.582  1.00  0.64           H  
ATOM   1703  HE  ARG A 111      23.288  13.104   8.469  1.00  0.64           H  
ATOM   1704 1HH1 ARG A 111      22.879  10.459  10.748  1.00  0.64           H  
ATOM   1705 2HH1 ARG A 111      24.520   9.880  10.556  1.00  0.64           H  
ATOM   1706 1HH2 ARG A 111      25.413  12.357   8.231  1.00  0.64           H  
ATOM   1707 2HH2 ARG A 111      25.953  10.953   9.133  1.00  0.64           H  
ATOM   1708  N   VAL A 112      18.964  14.759   6.505  1.00  0.64           N  
ATOM   1709  CA  VAL A 112      18.938  14.564   5.066  1.00  0.64           C  
ATOM   1710  C   VAL A 112      20.334  14.672   4.472  1.00  0.64           C  
ATOM   1711  O   VAL A 112      21.225  15.305   5.052  1.00  0.64           O  
ATOM   1712  CB  VAL A 112      18.030  15.627   4.414  1.00  0.64           C  
ATOM   1713  CG1 VAL A 112      16.604  15.522   4.937  1.00  0.64           C  
ATOM   1714  CG2 VAL A 112      18.563  16.988   4.711  1.00  0.64           C  
ATOM   1715  H   VAL A 112      19.419  15.585   6.896  1.00  0.64           H  
ATOM   1716  HA  VAL A 112      18.544  13.571   4.848  1.00  0.64           H  
ATOM   1717  HB  VAL A 112      18.006  15.457   3.335  1.00  0.64           H  
ATOM   1718 1HG1 VAL A 112      15.991  16.274   4.447  1.00  0.64           H  
ATOM   1719 2HG1 VAL A 112      16.221  14.543   4.720  1.00  0.64           H  
ATOM   1720 3HG1 VAL A 112      16.586  15.689   6.011  1.00  0.64           H  
ATOM   1721 1HG2 VAL A 112      17.926  17.713   4.236  1.00  0.64           H  
ATOM   1722 2HG2 VAL A 112      18.575  17.156   5.790  1.00  0.64           H  
ATOM   1723 3HG2 VAL A 112      19.567  17.066   4.326  1.00  0.64           H  
ATOM   1724  N   GLU A 113      20.526  14.120   3.278  1.00  0.63           N  
ATOM   1725  CA  GLU A 113      21.844  14.242   2.648  1.00  0.63           C  
ATOM   1726  C   GLU A 113      22.235  15.688   2.350  1.00  0.63           C  
ATOM   1727  O   GLU A 113      23.411  16.044   2.436  1.00  0.63           O  
ATOM   1728  CB  GLU A 113      21.943  13.428   1.362  1.00  0.63           C  
ATOM   1729  CG  GLU A 113      21.976  11.930   1.572  1.00  0.63           C  
ATOM   1730  CD  GLU A 113      22.156  11.151   0.290  1.00  0.63           C  
ATOM   1731  OE1 GLU A 113      22.067  11.737  -0.764  1.00  0.63           O  
ATOM   1732  OE2 GLU A 113      22.390   9.967   0.370  1.00  0.63           O  
ATOM   1733  H   GLU A 113      19.758  13.609   2.830  1.00  0.63           H  
ATOM   1734  HA  GLU A 113      22.581  13.842   3.344  1.00  0.63           H  
ATOM   1735 1HB  GLU A 113      21.087  13.655   0.725  1.00  0.63           H  
ATOM   1736 2HB  GLU A 113      22.842  13.715   0.819  1.00  0.63           H  
ATOM   1737 1HG  GLU A 113      22.789  11.684   2.250  1.00  0.63           H  
ATOM   1738 2HG  GLU A 113      21.040  11.637   2.044  1.00  0.63           H  
ATOM   1739  N   ASP A 114      21.252  16.511   1.982  1.00  0.62           N  
ATOM   1740  CA  ASP A 114      21.492  17.911   1.659  1.00  0.62           C  
ATOM   1741  C   ASP A 114      20.302  18.803   1.972  1.00  0.62           C  
ATOM   1742  O   ASP A 114      19.361  18.927   1.188  1.00  0.62           O  
ATOM   1743  CB  ASP A 114      21.930  18.049   0.198  1.00  0.62           C  
ATOM   1744  CG  ASP A 114      22.260  19.497  -0.263  1.00  0.62           C  
ATOM   1745  OD1 ASP A 114      21.806  20.470   0.350  1.00  0.62           O  
ATOM   1746  OD2 ASP A 114      22.981  19.616  -1.228  1.00  0.62           O  
ATOM   1747  H   ASP A 114      20.314  16.144   1.943  1.00  0.62           H  
ATOM   1748  HA  ASP A 114      22.326  18.255   2.270  1.00  0.62           H  
ATOM   1749 1HB  ASP A 114      22.814  17.431   0.033  1.00  0.62           H  
ATOM   1750 2HB  ASP A 114      21.142  17.661  -0.448  1.00  0.62           H  
ATOM   1751  N   ALA A 115      20.409  19.479   3.110  1.00  0.61           N  
ATOM   1752  CA  ALA A 115      19.410  20.385   3.651  1.00  0.61           C  
ATOM   1753  C   ALA A 115      19.097  21.537   2.714  1.00  0.61           C  
ATOM   1754  O   ALA A 115      17.988  22.074   2.743  1.00  0.61           O  
ATOM   1755  CB  ALA A 115      19.891  20.940   4.980  1.00  0.61           C  
ATOM   1756  H   ALA A 115      21.216  19.263   3.677  1.00  0.61           H  
ATOM   1757  HA  ALA A 115      18.496  19.830   3.807  1.00  0.61           H  
ATOM   1758 1HB  ALA A 115      19.134  21.599   5.399  1.00  0.61           H  
ATOM   1759 2HB  ALA A 115      20.081  20.121   5.669  1.00  0.61           H  
ATOM   1760 3HB  ALA A 115      20.803  21.494   4.825  1.00  0.61           H  
ATOM   1761  N   ALA A 116      20.074  21.985   1.921  1.00  0.60           N  
ATOM   1762  CA  ALA A 116      19.811  23.123   1.055  1.00  0.60           C  
ATOM   1763  C   ALA A 116      18.864  22.698  -0.042  1.00  0.60           C  
ATOM   1764  O   ALA A 116      17.885  23.389  -0.354  1.00  0.60           O  
ATOM   1765  CB  ALA A 116      21.100  23.667   0.464  1.00  0.60           C  
ATOM   1766  H   ALA A 116      20.957  21.474   1.826  1.00  0.60           H  
ATOM   1767  HA  ALA A 116      19.323  23.897   1.643  1.00  0.60           H  
ATOM   1768 1HB  ALA A 116      20.876  24.519  -0.174  1.00  0.60           H  
ATOM   1769 2HB  ALA A 116      21.766  23.976   1.268  1.00  0.60           H  
ATOM   1770 3HB  ALA A 116      21.583  22.888  -0.129  1.00  0.60           H  
ATOM   1771  N   GLU A 117      19.135  21.522  -0.600  1.00  0.59           N  
ATOM   1772  CA  GLU A 117      18.276  21.014  -1.658  1.00  0.59           C  
ATOM   1773  C   GLU A 117      16.936  20.552  -1.091  1.00  0.59           C  
ATOM   1774  O   GLU A 117      15.892  20.745  -1.722  1.00  0.59           O  
ATOM   1775  CB  GLU A 117      18.970  19.900  -2.440  1.00  0.59           C  
ATOM   1776  CG  GLU A 117      20.161  20.378  -3.295  1.00  0.59           C  
ATOM   1777  CD  GLU A 117      19.769  21.326  -4.423  1.00  0.59           C  
ATOM   1778  OE1 GLU A 117      18.889  20.983  -5.176  1.00  0.59           O  
ATOM   1779  OE2 GLU A 117      20.352  22.383  -4.530  1.00  0.59           O  
ATOM   1780  H   GLU A 117      19.969  21.003  -0.283  1.00  0.59           H  
ATOM   1781  HA  GLU A 117      18.081  21.827  -2.355  1.00  0.59           H  
ATOM   1782 1HB  GLU A 117      19.345  19.150  -1.739  1.00  0.59           H  
ATOM   1783 2HB  GLU A 117      18.253  19.409  -3.095  1.00  0.59           H  
ATOM   1784 1HG  GLU A 117      20.865  20.892  -2.638  1.00  0.59           H  
ATOM   1785 2HG  GLU A 117      20.669  19.509  -3.710  1.00  0.59           H  
ATOM   1786  N   ALA A 118      16.936  19.964   0.114  1.00  0.58           N  
ATOM   1787  CA  ALA A 118      15.679  19.523   0.714  1.00  0.58           C  
ATOM   1788  C   ALA A 118      14.761  20.717   0.921  1.00  0.58           C  
ATOM   1789  O   ALA A 118      13.577  20.676   0.587  1.00  0.58           O  
ATOM   1790  CB  ALA A 118      15.931  18.835   2.032  1.00  0.58           C  
ATOM   1791  H   ALA A 118      17.819  19.798   0.599  1.00  0.58           H  
ATOM   1792  HA  ALA A 118      15.194  18.827   0.028  1.00  0.58           H  
ATOM   1793 1HB  ALA A 118      14.988  18.508   2.458  1.00  0.58           H  
ATOM   1794 2HB  ALA A 118      16.582  17.974   1.878  1.00  0.58           H  
ATOM   1795 3HB  ALA A 118      16.407  19.531   2.710  1.00  0.58           H  
ATOM   1796  N   TYR A 119      15.341  21.820   1.401  1.00  0.58           N  
ATOM   1797  CA  TYR A 119      14.625  23.068   1.587  1.00  0.58           C  
ATOM   1798  C   TYR A 119      14.057  23.583   0.284  1.00  0.58           C  
ATOM   1799  O   TYR A 119      12.856  23.841   0.178  1.00  0.58           O  
ATOM   1800  CB  TYR A 119      15.577  24.098   2.164  1.00  0.58           C  
ATOM   1801  CG  TYR A 119      15.049  25.522   2.251  1.00  0.58           C  
ATOM   1802  CD1 TYR A 119      14.235  25.955   3.291  1.00  0.58           C  
ATOM   1803  CD2 TYR A 119      15.407  26.404   1.246  1.00  0.58           C  
ATOM   1804  CE1 TYR A 119      13.805  27.269   3.316  1.00  0.58           C  
ATOM   1805  CE2 TYR A 119      14.978  27.700   1.270  1.00  0.58           C  
ATOM   1806  CZ  TYR A 119      14.188  28.140   2.289  1.00  0.58           C  
ATOM   1807  OH  TYR A 119      13.784  29.452   2.294  1.00  0.58           O  
ATOM   1808  H   TYR A 119      16.323  21.802   1.677  1.00  0.58           H  
ATOM   1809  HA  TYR A 119      13.800  22.900   2.277  1.00  0.58           H  
ATOM   1810 1HB  TYR A 119      15.831  23.772   3.140  1.00  0.58           H  
ATOM   1811 2HB  TYR A 119      16.494  24.114   1.589  1.00  0.58           H  
ATOM   1812  HD1 TYR A 119      13.952  25.273   4.086  1.00  0.58           H  
ATOM   1813  HD2 TYR A 119      16.046  26.061   0.431  1.00  0.58           H  
ATOM   1814  HE1 TYR A 119      13.178  27.621   4.133  1.00  0.58           H  
ATOM   1815  HE2 TYR A 119      15.274  28.386   0.477  1.00  0.58           H  
ATOM   1816  HH  TYR A 119      14.181  29.912   1.550  1.00  0.58           H  
ATOM   1817  N   ALA A 120      14.921  23.703  -0.731  1.00  0.59           N  
ATOM   1818  CA  ALA A 120      14.503  24.234  -2.014  1.00  0.59           C  
ATOM   1819  C   ALA A 120      13.394  23.401  -2.615  1.00  0.59           C  
ATOM   1820  O   ALA A 120      12.447  23.941  -3.193  1.00  0.59           O  
ATOM   1821  CB  ALA A 120      15.684  24.269  -2.965  1.00  0.59           C  
ATOM   1822  H   ALA A 120      15.904  23.455  -0.594  1.00  0.59           H  
ATOM   1823  HA  ALA A 120      14.127  25.245  -1.857  1.00  0.59           H  
ATOM   1824 1HB  ALA A 120      15.375  24.686  -3.920  1.00  0.59           H  
ATOM   1825 2HB  ALA A 120      16.477  24.882  -2.535  1.00  0.59           H  
ATOM   1826 3HB  ALA A 120      16.056  23.253  -3.114  1.00  0.59           H  
ATOM   1827  N   THR A 121      13.503  22.086  -2.454  1.00  0.61           N  
ATOM   1828  CA  THR A 121      12.530  21.155  -2.971  1.00  0.61           C  
ATOM   1829  C   THR A 121      11.200  21.336  -2.271  1.00  0.61           C  
ATOM   1830  O   THR A 121      10.154  21.426  -2.924  1.00  0.61           O  
ATOM   1831  CB  THR A 121      13.043  19.724  -2.778  1.00  0.61           C  
ATOM   1832  OG1 THR A 121      14.261  19.564  -3.504  1.00  0.61           O  
ATOM   1833  CG2 THR A 121      12.069  18.735  -3.238  1.00  0.61           C  
ATOM   1834  H   THR A 121      14.317  21.705  -1.976  1.00  0.61           H  
ATOM   1835  HA  THR A 121      12.395  21.345  -4.033  1.00  0.61           H  
ATOM   1836  HB  THR A 121      13.241  19.551  -1.722  1.00  0.61           H  
ATOM   1837  HG1 THR A 121      14.968  20.066  -3.041  1.00  0.61           H  
ATOM   1838 1HG2 THR A 121      12.499  17.761  -3.078  1.00  0.61           H  
ATOM   1839 2HG2 THR A 121      11.146  18.836  -2.667  1.00  0.61           H  
ATOM   1840 3HG2 THR A 121      11.866  18.880  -4.297  1.00  0.61           H  
ATOM   1841  N   ALA A 122      11.239  21.429  -0.949  1.00  0.63           N  
ATOM   1842  CA  ALA A 122      10.032  21.580  -0.176  1.00  0.63           C  
ATOM   1843  C   ALA A 122       9.280  22.839  -0.560  1.00  0.63           C  
ATOM   1844  O   ALA A 122       8.051  22.814  -0.713  1.00  0.63           O  
ATOM   1845  CB  ALA A 122      10.403  21.595   1.294  1.00  0.63           C  
ATOM   1846  H   ALA A 122      12.131  21.351  -0.458  1.00  0.63           H  
ATOM   1847  HA  ALA A 122       9.388  20.747  -0.402  1.00  0.63           H  
ATOM   1848 1HB  ALA A 122       9.511  21.686   1.899  1.00  0.63           H  
ATOM   1849 2HB  ALA A 122      10.924  20.669   1.544  1.00  0.63           H  
ATOM   1850 3HB  ALA A 122      11.057  22.437   1.469  1.00  0.63           H  
ATOM   1851  N   VAL A 123      10.021  23.913  -0.791  1.00  0.66           N  
ATOM   1852  CA  VAL A 123       9.437  25.178  -1.185  1.00  0.66           C  
ATOM   1853  C   VAL A 123       8.890  25.079  -2.615  1.00  0.66           C  
ATOM   1854  O   VAL A 123       7.779  25.533  -2.899  1.00  0.66           O  
ATOM   1855  CB  VAL A 123      10.466  26.297  -0.995  1.00  0.66           C  
ATOM   1856  CG1 VAL A 123       9.932  27.605  -1.537  1.00  0.66           C  
ATOM   1857  CG2 VAL A 123      10.768  26.421   0.521  1.00  0.66           C  
ATOM   1858  H   VAL A 123      11.032  23.858  -0.645  1.00  0.66           H  
ATOM   1859  HA  VAL A 123       8.606  25.395  -0.519  1.00  0.66           H  
ATOM   1860  HB  VAL A 123      11.381  26.045  -1.537  1.00  0.66           H  
ATOM   1861 1HG1 VAL A 123      10.672  28.387  -1.388  1.00  0.66           H  
ATOM   1862 2HG1 VAL A 123       9.723  27.496  -2.601  1.00  0.66           H  
ATOM   1863 3HG1 VAL A 123       9.012  27.864  -1.009  1.00  0.66           H  
ATOM   1864 1HG2 VAL A 123      11.508  27.198   0.668  1.00  0.66           H  
ATOM   1865 2HG2 VAL A 123       9.851  26.672   1.057  1.00  0.66           H  
ATOM   1866 3HG2 VAL A 123      11.156  25.480   0.899  1.00  0.66           H  
ATOM   1867  N   ALA A 124       9.643  24.436  -3.515  1.00  0.69           N  
ATOM   1868  CA  ALA A 124       9.224  24.235  -4.903  1.00  0.69           C  
ATOM   1869  C   ALA A 124       7.899  23.475  -4.985  1.00  0.69           C  
ATOM   1870  O   ALA A 124       7.095  23.709  -5.889  1.00  0.69           O  
ATOM   1871  CB  ALA A 124      10.281  23.467  -5.668  1.00  0.69           C  
ATOM   1872  H   ALA A 124      10.561  24.088  -3.245  1.00  0.69           H  
ATOM   1873  HA  ALA A 124       9.088  25.215  -5.358  1.00  0.69           H  
ATOM   1874 1HB  ALA A 124       9.966  23.349  -6.702  1.00  0.69           H  
ATOM   1875 2HB  ALA A 124      11.223  24.013  -5.631  1.00  0.69           H  
ATOM   1876 3HB  ALA A 124      10.413  22.489  -5.217  1.00  0.69           H  
ATOM   1877  N   ASN A 125       7.648  22.606  -4.004  1.00  0.72           N  
ATOM   1878  CA  ASN A 125       6.437  21.797  -3.951  1.00  0.72           C  
ATOM   1879  C   ASN A 125       5.297  22.482  -3.192  1.00  0.72           C  
ATOM   1880  O   ASN A 125       4.274  21.857  -2.897  1.00  0.72           O  
ATOM   1881  CB  ASN A 125       6.740  20.439  -3.352  1.00  0.72           C  
ATOM   1882  CG  ASN A 125       7.485  19.552  -4.303  1.00  0.72           C  
ATOM   1883  OD1 ASN A 125       6.894  18.968  -5.223  1.00  0.72           O  
ATOM   1884  ND2 ASN A 125       8.760  19.454  -4.126  1.00  0.72           N  
ATOM   1885  H   ASN A 125       8.373  22.444  -3.303  1.00  0.72           H  
ATOM   1886  HA  ASN A 125       6.090  21.643  -4.972  1.00  0.72           H  
ATOM   1887 1HB  ASN A 125       7.348  20.573  -2.456  1.00  0.72           H  
ATOM   1888 2HB  ASN A 125       5.814  19.955  -3.057  1.00  0.72           H  
ATOM   1889 1HD2 ASN A 125       9.303  18.891  -4.744  1.00  0.72           H  
ATOM   1890 2HD2 ASN A 125       9.193  19.986  -3.376  1.00  0.72           H  
ATOM   1891  N   GLY A 126       5.447  23.784  -2.930  1.00  0.73           N  
ATOM   1892  CA  GLY A 126       4.403  24.588  -2.312  1.00  0.73           C  
ATOM   1893  C   GLY A 126       4.556  24.886  -0.824  1.00  0.73           C  
ATOM   1894  O   GLY A 126       3.653  25.477  -0.227  1.00  0.73           O  
ATOM   1895  H   GLY A 126       6.320  24.255  -3.163  1.00  0.73           H  
ATOM   1896 1HA  GLY A 126       4.349  25.535  -2.848  1.00  0.73           H  
ATOM   1897 2HA  GLY A 126       3.446  24.098  -2.474  1.00  0.73           H  
ATOM   1898  N   ALA A 127       5.663  24.495  -0.199  1.00  0.74           N  
ATOM   1899  CA  ALA A 127       5.806  24.813   1.212  1.00  0.74           C  
ATOM   1900  C   ALA A 127       6.167  26.269   1.410  1.00  0.74           C  
ATOM   1901  O   ALA A 127       6.805  26.879   0.553  1.00  0.74           O  
ATOM   1902  CB  ALA A 127       6.858  23.979   1.870  1.00  0.74           C  
ATOM   1903  H   ALA A 127       6.410  23.988  -0.675  1.00  0.74           H  
ATOM   1904  HA  ALA A 127       4.848  24.619   1.695  1.00  0.74           H  
ATOM   1905 1HB  ALA A 127       6.851  24.255   2.896  1.00  0.74           H  
ATOM   1906 2HB  ALA A 127       6.616  22.959   1.764  1.00  0.74           H  
ATOM   1907 3HB  ALA A 127       7.824  24.176   1.434  1.00  0.74           H  
ATOM   1908  N   THR A 128       5.792  26.813   2.553  1.00  0.74           N  
ATOM   1909  CA  THR A 128       6.206  28.156   2.895  1.00  0.74           C  
ATOM   1910  C   THR A 128       7.490  28.040   3.720  1.00  0.74           C  
ATOM   1911  O   THR A 128       7.468  27.328   4.726  1.00  0.74           O  
ATOM   1912  CB  THR A 128       5.140  28.864   3.739  1.00  0.74           C  
ATOM   1913  OG1 THR A 128       3.910  28.927   3.009  1.00  0.74           O  
ATOM   1914  CG2 THR A 128       5.587  30.286   4.042  1.00  0.74           C  
ATOM   1915  H   THR A 128       5.232  26.278   3.204  1.00  0.74           H  
ATOM   1916  HA  THR A 128       6.357  28.708   1.975  1.00  0.74           H  
ATOM   1917  HB  THR A 128       4.989  28.319   4.672  1.00  0.74           H  
ATOM   1918  HG1 THR A 128       4.054  29.381   2.173  1.00  0.74           H  
ATOM   1919 1HG2 THR A 128       4.828  30.786   4.641  1.00  0.74           H  
ATOM   1920 2HG2 THR A 128       6.525  30.278   4.582  1.00  0.74           H  
ATOM   1921 3HG2 THR A 128       5.721  30.825   3.109  1.00  0.74           H  
ATOM   1922  N   PRO A 129       8.610  28.662   3.322  1.00  0.73           N  
ATOM   1923  CA  PRO A 129       9.876  28.603   4.019  1.00  0.73           C  
ATOM   1924  C   PRO A 129       9.832  29.336   5.333  1.00  0.73           C  
ATOM   1925  O   PRO A 129       9.144  30.351   5.458  1.00  0.73           O  
ATOM   1926  CB  PRO A 129      10.822  29.315   3.064  1.00  0.73           C  
ATOM   1927  CG  PRO A 129       9.949  30.235   2.251  1.00  0.73           C  
ATOM   1928  CD  PRO A 129       8.627  29.507   2.112  1.00  0.73           C  
ATOM   1929  HA  PRO A 129      10.176  27.555   4.157  1.00  0.73           H  
ATOM   1930 1HB  PRO A 129      11.590  29.852   3.645  1.00  0.73           H  
ATOM   1931 2HB  PRO A 129      11.335  28.588   2.458  1.00  0.73           H  
ATOM   1932 1HG  PRO A 129       9.849  31.205   2.760  1.00  0.73           H  
ATOM   1933 2HG  PRO A 129      10.424  30.433   1.277  1.00  0.73           H  
ATOM   1934 1HD  PRO A 129       7.839  30.262   2.130  1.00  0.73           H  
ATOM   1935 2HD  PRO A 129       8.601  28.886   1.202  1.00  0.73           H  
ATOM   1936  N   ALA A 130      10.605  28.859   6.293  1.00  0.72           N  
ATOM   1937  CA  ALA A 130      10.747  29.539   7.566  1.00  0.72           C  
ATOM   1938  C   ALA A 130      12.113  30.209   7.656  1.00  0.72           C  
ATOM   1939  O   ALA A 130      12.242  31.320   8.175  1.00  0.72           O  
ATOM   1940  CB  ALA A 130      10.543  28.573   8.701  1.00  0.72           C  
ATOM   1941  H   ALA A 130      11.140  28.008   6.141  1.00  0.72           H  
ATOM   1942  HA  ALA A 130       9.990  30.318   7.625  1.00  0.72           H  
ATOM   1943 1HB  ALA A 130      10.635  29.112   9.622  1.00  0.72           H  
ATOM   1944 2HB  ALA A 130       9.558  28.122   8.636  1.00  0.72           H  
ATOM   1945 3HB  ALA A 130      11.283  27.805   8.658  1.00  0.72           H  
ATOM   1946  N   PHE A 131      13.141  29.527   7.146  1.00  0.72           N  
ATOM   1947  CA  PHE A 131      14.497  30.056   7.206  1.00  0.72           C  
ATOM   1948  C   PHE A 131      15.400  29.373   6.143  1.00  0.72           C  
ATOM   1949  O   PHE A 131      15.492  28.142   6.092  1.00  0.72           O  
ATOM   1950  CB  PHE A 131      15.066  29.857   8.623  1.00  0.72           C  
ATOM   1951  CG  PHE A 131      16.353  30.560   8.925  1.00  0.72           C  
ATOM   1952  CD1 PHE A 131      16.371  31.932   9.140  1.00  0.72           C  
ATOM   1953  CD2 PHE A 131      17.537  29.858   9.039  1.00  0.72           C  
ATOM   1954  CE1 PHE A 131      17.553  32.585   9.452  1.00  0.72           C  
ATOM   1955  CE2 PHE A 131      18.709  30.505   9.352  1.00  0.72           C  
ATOM   1956  CZ  PHE A 131      18.721  31.868   9.558  1.00  0.72           C  
ATOM   1957  H   PHE A 131      12.974  28.609   6.742  1.00  0.72           H  
ATOM   1958  HA  PHE A 131      14.432  31.122   7.060  1.00  0.72           H  
ATOM   1959 1HB  PHE A 131      14.330  30.175   9.360  1.00  0.72           H  
ATOM   1960 2HB  PHE A 131      15.233  28.796   8.786  1.00  0.72           H  
ATOM   1961  HD1 PHE A 131      15.439  32.492   9.062  1.00  0.72           H  
ATOM   1962  HD2 PHE A 131      17.536  28.777   8.880  1.00  0.72           H  
ATOM   1963  HE1 PHE A 131      17.558  33.663   9.619  1.00  0.72           H  
ATOM   1964  HE2 PHE A 131      19.620  29.941   9.441  1.00  0.72           H  
ATOM   1965  HZ  PHE A 131      19.652  32.374   9.807  1.00  0.72           H  
ATOM   1966  N   PRO A 132      16.082  30.139   5.268  1.00  0.74           N  
ATOM   1967  CA  PRO A 132      16.997  29.652   4.248  1.00  0.74           C  
ATOM   1968  C   PRO A 132      18.088  28.831   4.907  1.00  0.74           C  
ATOM   1969  O   PRO A 132      18.363  29.037   6.084  1.00  0.74           O  
ATOM   1970  CB  PRO A 132      17.556  30.948   3.646  1.00  0.74           C  
ATOM   1971  CG  PRO A 132      16.494  31.981   3.908  1.00  0.74           C  
ATOM   1972  CD  PRO A 132      15.886  31.605   5.235  1.00  0.74           C  
ATOM   1973  HA  PRO A 132      16.435  29.066   3.520  1.00  0.74           H  
ATOM   1974 1HB  PRO A 132      18.521  31.191   4.120  1.00  0.74           H  
ATOM   1975 2HB  PRO A 132      17.750  30.821   2.575  1.00  0.74           H  
ATOM   1976 1HG  PRO A 132      16.938  32.988   3.915  1.00  0.74           H  
ATOM   1977 2HG  PRO A 132      15.753  31.968   3.092  1.00  0.74           H  
ATOM   1978 1HD  PRO A 132      16.403  32.099   6.073  1.00  0.74           H  
ATOM   1979 2HD  PRO A 132      14.819  31.871   5.160  1.00  0.74           H  
ATOM   1980  N   PRO A 133      18.744  27.914   4.191  1.00  0.77           N  
ATOM   1981  CA  PRO A 133      19.791  27.091   4.727  1.00  0.77           C  
ATOM   1982  C   PRO A 133      20.939  27.929   5.226  1.00  0.77           C  
ATOM   1983  O   PRO A 133      21.378  28.864   4.553  1.00  0.77           O  
ATOM   1984  CB  PRO A 133      20.213  26.238   3.524  1.00  0.77           C  
ATOM   1985  CG  PRO A 133      19.702  27.001   2.313  1.00  0.77           C  
ATOM   1986  CD  PRO A 133      18.442  27.678   2.791  1.00  0.77           C  
ATOM   1987  HA  PRO A 133      19.383  26.480   5.516  1.00  0.77           H  
ATOM   1988 1HB  PRO A 133      21.309  26.136   3.521  1.00  0.77           H  
ATOM   1989 2HB  PRO A 133      19.814  25.227   3.604  1.00  0.77           H  
ATOM   1990 1HG  PRO A 133      20.464  27.717   1.969  1.00  0.77           H  
ATOM   1991 2HG  PRO A 133      19.514  26.314   1.476  1.00  0.77           H  
ATOM   1992 1HD  PRO A 133      18.286  28.597   2.232  1.00  0.77           H  
ATOM   1993 2HD  PRO A 133      17.604  26.995   2.721  1.00  0.77           H  
ATOM   1994  N   VAL A 134      21.460  27.545   6.377  1.00  0.82           N  
ATOM   1995  CA  VAL A 134      22.594  28.231   6.957  1.00  0.82           C  
ATOM   1996  C   VAL A 134      23.683  27.232   7.253  1.00  0.82           C  
ATOM   1997  O   VAL A 134      23.411  26.126   7.722  1.00  0.82           O  
ATOM   1998  CB  VAL A 134      22.177  28.949   8.253  1.00  0.82           C  
ATOM   1999  CG1 VAL A 134      21.682  27.938   9.293  1.00  0.82           C  
ATOM   2000  CG2 VAL A 134      23.348  29.751   8.806  1.00  0.82           C  
ATOM   2001  H   VAL A 134      21.003  26.789   6.882  1.00  0.82           H  
ATOM   2002  HA  VAL A 134      22.970  28.966   6.246  1.00  0.82           H  
ATOM   2003  HB  VAL A 134      21.360  29.626   8.020  1.00  0.82           H  
ATOM   2004 1HG1 VAL A 134      21.373  28.458  10.191  1.00  0.82           H  
ATOM   2005 2HG1 VAL A 134      20.842  27.400   8.892  1.00  0.82           H  
ATOM   2006 3HG1 VAL A 134      22.484  27.241   9.535  1.00  0.82           H  
ATOM   2007 1HG2 VAL A 134      23.033  30.280   9.690  1.00  0.82           H  
ATOM   2008 2HG2 VAL A 134      24.175  29.090   9.061  1.00  0.82           H  
ATOM   2009 3HG2 VAL A 134      23.676  30.471   8.059  1.00  0.82           H  
ATOM   2010  N   LEU A 135      24.919  27.618   6.974  1.00  0.87           N  
ATOM   2011  CA  LEU A 135      26.047  26.743   7.236  1.00  0.87           C  
ATOM   2012  C   LEU A 135      26.695  27.092   8.564  1.00  0.87           C  
ATOM   2013  O   LEU A 135      27.096  28.234   8.805  1.00  0.87           O  
ATOM   2014  CB  LEU A 135      27.043  26.811   6.081  1.00  0.87           C  
ATOM   2015  CG  LEU A 135      28.317  25.970   6.232  1.00  0.87           C  
ATOM   2016  CD1 LEU A 135      27.949  24.475   6.285  1.00  0.87           C  
ATOM   2017  CD2 LEU A 135      29.229  26.271   5.036  1.00  0.87           C  
ATOM   2018  H   LEU A 135      25.077  28.537   6.582  1.00  0.87           H  
ATOM   2019  HA  LEU A 135      25.684  25.719   7.304  1.00  0.87           H  
ATOM   2020 1HB  LEU A 135      26.539  26.483   5.174  1.00  0.87           H  
ATOM   2021 2HB  LEU A 135      27.348  27.849   5.948  1.00  0.87           H  
ATOM   2022  HG  LEU A 135      28.824  26.228   7.159  1.00  0.87           H  
ATOM   2023 1HD1 LEU A 135      28.843  23.872   6.387  1.00  0.87           H  
ATOM   2024 2HD1 LEU A 135      27.300  24.290   7.133  1.00  0.87           H  
ATOM   2025 3HD1 LEU A 135      27.437  24.197   5.369  1.00  0.87           H  
ATOM   2026 1HD2 LEU A 135      30.148  25.703   5.093  1.00  0.87           H  
ATOM   2027 2HD2 LEU A 135      28.711  26.013   4.114  1.00  0.87           H  
ATOM   2028 3HD2 LEU A 135      29.474  27.334   5.029  1.00  0.87           H  
ATOM   2029  N   LEU A 136      26.749  26.097   9.430  1.00  0.91           N  
ATOM   2030  CA  LEU A 136      27.263  26.219  10.769  1.00  0.91           C  
ATOM   2031  C   LEU A 136      28.669  25.603  10.877  1.00  0.91           C  
ATOM   2032  O   LEU A 136      28.857  24.379  10.752  1.00  0.91           O  
ATOM   2033  CB  LEU A 136      26.290  25.502  11.707  1.00  0.91           C  
ATOM   2034  CG  LEU A 136      24.810  25.931  11.613  1.00  0.91           C  
ATOM   2035  CD1 LEU A 136      23.962  25.061  12.550  1.00  0.91           C  
ATOM   2036  CD2 LEU A 136      24.677  27.376  11.963  1.00  0.91           C  
ATOM   2037  H   LEU A 136      26.390  25.194   9.151  1.00  0.91           H  
ATOM   2038  HA  LEU A 136      27.318  27.274  11.032  1.00  0.91           H  
ATOM   2039 1HB  LEU A 136      26.323  24.452  11.477  1.00  0.91           H  
ATOM   2040 2HB  LEU A 136      26.618  25.652  12.734  1.00  0.91           H  
ATOM   2041  HG  LEU A 136      24.453  25.771  10.588  1.00  0.91           H  
ATOM   2042 1HD1 LEU A 136      22.916  25.358  12.468  1.00  0.91           H  
ATOM   2043 2HD1 LEU A 136      24.066  24.015  12.266  1.00  0.91           H  
ATOM   2044 3HD1 LEU A 136      24.294  25.195  13.583  1.00  0.91           H  
ATOM   2045 1HD2 LEU A 136      23.640  27.645  11.877  1.00  0.91           H  
ATOM   2046 2HD2 LEU A 136      25.019  27.542  12.987  1.00  0.91           H  
ATOM   2047 3HD2 LEU A 136      25.272  27.977  11.274  1.00  0.91           H  
ATOM   2048  N   ASP A 137      29.666  26.476  10.996  1.00  0.93           N  
ATOM   2049  CA  ASP A 137      31.088  26.123  11.111  1.00  0.93           C  
ATOM   2050  C   ASP A 137      31.597  25.130  10.067  1.00  0.93           C  
ATOM   2051  O   ASP A 137      32.360  24.220  10.400  1.00  0.93           O  
ATOM   2052  CB  ASP A 137      31.401  25.557  12.493  1.00  0.93           C  
ATOM   2053  CG  ASP A 137      31.149  26.558  13.618  1.00  0.93           C  
ATOM   2054  OD1 ASP A 137      30.980  27.720  13.326  1.00  0.93           O  
ATOM   2055  OD2 ASP A 137      31.178  26.159  14.762  1.00  0.93           O  
ATOM   2056  H   ASP A 137      29.419  27.457  11.046  1.00  0.93           H  
ATOM   2057  HA  ASP A 137      31.664  27.040  10.989  1.00  0.93           H  
ATOM   2058 1HB  ASP A 137      30.796  24.666  12.666  1.00  0.93           H  
ATOM   2059 2HB  ASP A 137      32.446  25.249  12.527  1.00  0.93           H  
ATOM   2060  N   ASP A 138      31.145  25.266   8.827  1.00  0.91           N  
ATOM   2061  CA  ASP A 138      31.565  24.400   7.719  1.00  0.91           C  
ATOM   2062  C   ASP A 138      31.241  22.902   7.894  1.00  0.91           C  
ATOM   2063  O   ASP A 138      31.703  22.084   7.096  1.00  0.91           O  
ATOM   2064  CB  ASP A 138      33.067  24.564   7.446  1.00  0.91           C  
ATOM   2065  CG  ASP A 138      33.441  25.977   6.976  1.00  0.91           C  
ATOM   2066  OD1 ASP A 138      32.734  26.525   6.163  1.00  0.91           O  
ATOM   2067  OD2 ASP A 138      34.418  26.497   7.454  1.00  0.91           O  
ATOM   2068  H   ASP A 138      30.499  26.019   8.639  1.00  0.91           H  
ATOM   2069  HA  ASP A 138      31.047  24.735   6.834  1.00  0.91           H  
ATOM   2070 1HB  ASP A 138      33.647  24.319   8.332  1.00  0.91           H  
ATOM   2071 2HB  ASP A 138      33.363  23.859   6.670  1.00  0.91           H  
ATOM   2072  N   THR A 139      30.443  22.534   8.908  1.00  0.87           N  
ATOM   2073  CA  THR A 139      30.118  21.130   9.150  1.00  0.87           C  
ATOM   2074  C   THR A 139      28.639  20.807   9.011  1.00  0.87           C  
ATOM   2075  O   THR A 139      28.289  19.748   8.484  1.00  0.87           O  
ATOM   2076  CB  THR A 139      30.564  20.674  10.553  1.00  0.87           C  
ATOM   2077  OG1 THR A 139      31.981  20.865  10.709  1.00  0.87           O  
ATOM   2078  CG2 THR A 139      30.236  19.178  10.738  1.00  0.87           C  
ATOM   2079  H   THR A 139      30.072  23.241   9.542  1.00  0.87           H  
ATOM   2080  HA  THR A 139      30.653  20.528   8.417  1.00  0.87           H  
ATOM   2081  HB  THR A 139      30.038  21.265  11.307  1.00  0.87           H  
ATOM   2082  HG1 THR A 139      32.187  21.817  10.710  1.00  0.87           H  
ATOM   2083 1HG2 THR A 139      30.546  18.854  11.731  1.00  0.87           H  
ATOM   2084 2HG2 THR A 139      29.170  19.014  10.620  1.00  0.87           H  
ATOM   2085 3HG2 THR A 139      30.772  18.616   9.988  1.00  0.87           H  
ATOM   2086  N   VAL A 140      27.774  21.671   9.548  1.00  0.81           N  
ATOM   2087  CA  VAL A 140      26.344  21.371   9.562  1.00  0.81           C  
ATOM   2088  C   VAL A 140      25.508  22.390   8.802  1.00  0.81           C  
ATOM   2089  O   VAL A 140      25.690  23.593   8.960  1.00  0.81           O  
ATOM   2090  CB  VAL A 140      25.832  21.263  11.019  1.00  0.81           C  
ATOM   2091  CG1 VAL A 140      24.344  21.007  11.036  1.00  0.81           C  
ATOM   2092  CG2 VAL A 140      26.566  20.140  11.715  1.00  0.81           C  
ATOM   2093  H   VAL A 140      28.114  22.539   9.962  1.00  0.81           H  
ATOM   2094  HA  VAL A 140      26.198  20.402   9.090  1.00  0.81           H  
ATOM   2095  HB  VAL A 140      25.995  22.190  11.535  1.00  0.81           H  
ATOM   2096 1HG1 VAL A 140      24.003  20.936  12.059  1.00  0.81           H  
ATOM   2097 2HG1 VAL A 140      23.837  21.813  10.545  1.00  0.81           H  
ATOM   2098 3HG1 VAL A 140      24.129  20.082  10.520  1.00  0.81           H  
ATOM   2099 1HG2 VAL A 140      26.206  20.011  12.725  1.00  0.81           H  
ATOM   2100 2HG2 VAL A 140      26.403  19.256  11.183  1.00  0.81           H  
ATOM   2101 3HG2 VAL A 140      27.621  20.356  11.735  1.00  0.81           H  
ATOM   2102  N   THR A 141      24.603  21.917   7.951  1.00  0.75           N  
ATOM   2103  CA  THR A 141      23.734  22.850   7.237  1.00  0.75           C  
ATOM   2104  C   THR A 141      22.316  22.658   7.725  1.00  0.75           C  
ATOM   2105  O   THR A 141      21.813  21.533   7.771  1.00  0.75           O  
ATOM   2106  CB  THR A 141      23.775  22.688   5.704  1.00  0.75           C  
ATOM   2107  OG1 THR A 141      25.102  22.907   5.225  1.00  0.75           O  
ATOM   2108  CG2 THR A 141      22.821  23.715   5.029  1.00  0.75           C  
ATOM   2109  H   THR A 141      24.497  20.907   7.857  1.00  0.75           H  
ATOM   2110  HA  THR A 141      24.036  23.862   7.472  1.00  0.75           H  
ATOM   2111  HB  THR A 141      23.462  21.682   5.439  1.00  0.75           H  
ATOM   2112  HG1 THR A 141      25.399  23.776   5.505  1.00  0.75           H  
ATOM   2113 1HG2 THR A 141      22.856  23.588   3.947  1.00  0.75           H  
ATOM   2114 2HG2 THR A 141      21.800  23.563   5.372  1.00  0.75           H  
ATOM   2115 3HG2 THR A 141      23.137  24.727   5.288  1.00  0.75           H  
ATOM   2116  N   VAL A 142      21.680  23.752   8.114  1.00  0.70           N  
ATOM   2117  CA  VAL A 142      20.322  23.693   8.634  1.00  0.70           C  
ATOM   2118  C   VAL A 142      19.368  24.580   7.865  1.00  0.70           C  
ATOM   2119  O   VAL A 142      19.668  25.744   7.635  1.00  0.70           O  
ATOM   2120  CB  VAL A 142      20.292  24.135  10.107  1.00  0.70           C  
ATOM   2121  CG1 VAL A 142      18.908  24.109  10.606  1.00  0.70           C  
ATOM   2122  CG2 VAL A 142      21.171  23.232  10.939  1.00  0.70           C  
ATOM   2123  H   VAL A 142      22.173  24.644   8.049  1.00  0.70           H  
ATOM   2124  HA  VAL A 142      19.968  22.664   8.570  1.00  0.70           H  
ATOM   2125  HB  VAL A 142      20.651  25.157  10.187  1.00  0.70           H  
ATOM   2126 1HG1 VAL A 142      18.888  24.423  11.646  1.00  0.70           H  
ATOM   2127 2HG1 VAL A 142      18.273  24.772  10.030  1.00  0.70           H  
ATOM   2128 3HG1 VAL A 142      18.540  23.095  10.523  1.00  0.70           H  
ATOM   2129 1HG2 VAL A 142      21.141  23.557  11.976  1.00  0.70           H  
ATOM   2130 2HG2 VAL A 142      20.817  22.215  10.869  1.00  0.70           H  
ATOM   2131 3HG2 VAL A 142      22.182  23.294  10.572  1.00  0.70           H  
ATOM   2132  N   ALA A 143      18.205  24.052   7.490  1.00  0.68           N  
ATOM   2133  CA  ALA A 143      17.191  24.860   6.796  1.00  0.68           C  
ATOM   2134  C   ALA A 143      15.829  24.600   7.395  1.00  0.68           C  
ATOM   2135  O   ALA A 143      15.583  23.512   7.916  1.00  0.68           O  
ATOM   2136  CB  ALA A 143      17.144  24.541   5.326  1.00  0.68           C  
ATOM   2137  H   ALA A 143      18.039  23.061   7.671  1.00  0.68           H  
ATOM   2138  HA  ALA A 143      17.432  25.917   6.934  1.00  0.68           H  
ATOM   2139 1HB  ALA A 143      16.401  25.175   4.877  1.00  0.68           H  
ATOM   2140 2HB  ALA A 143      18.084  24.720   4.875  1.00  0.68           H  
ATOM   2141 3HB  ALA A 143      16.883  23.493   5.192  1.00  0.68           H  
ATOM   2142  N   GLU A 144      14.918  25.571   7.320  1.00  0.67           N  
ATOM   2143  CA  GLU A 144      13.613  25.322   7.921  1.00  0.67           C  
ATOM   2144  C   GLU A 144      12.437  25.693   7.025  1.00  0.67           C  
ATOM   2145  O   GLU A 144      12.424  26.743   6.367  1.00  0.67           O  
ATOM   2146  CB  GLU A 144      13.502  26.123   9.212  1.00  0.67           C  
ATOM   2147  CG  GLU A 144      14.572  25.858  10.265  1.00  0.67           C  
ATOM   2148  CD  GLU A 144      14.425  26.739  11.489  1.00  0.67           C  
ATOM   2149  OE1 GLU A 144      13.348  27.252  11.724  1.00  0.67           O  
ATOM   2150  OE2 GLU A 144      15.396  26.927  12.175  1.00  0.67           O  
ATOM   2151  H   GLU A 144      15.132  26.470   6.883  1.00  0.67           H  
ATOM   2152  HA  GLU A 144      13.526  24.262   8.148  1.00  0.67           H  
ATOM   2153 1HB  GLU A 144      13.528  27.179   8.980  1.00  0.67           H  
ATOM   2154 2HB  GLU A 144      12.536  25.915   9.676  1.00  0.67           H  
ATOM   2155 1HG  GLU A 144      14.503  24.816  10.572  1.00  0.67           H  
ATOM   2156 2HG  GLU A 144      15.557  26.020   9.835  1.00  0.67           H  
ATOM   2157  N   VAL A 145      11.421  24.839   7.072  1.00  0.67           N  
ATOM   2158  CA  VAL A 145      10.165  24.980   6.347  1.00  0.67           C  
ATOM   2159  C   VAL A 145       8.979  24.902   7.309  1.00  0.67           C  
ATOM   2160  O   VAL A 145       8.969  24.091   8.234  1.00  0.67           O  
ATOM   2161  CB  VAL A 145      10.081  23.897   5.267  1.00  0.67           C  
ATOM   2162  CG1 VAL A 145       8.818  23.976   4.563  1.00  0.67           C  
ATOM   2163  CG2 VAL A 145      11.234  24.088   4.264  1.00  0.67           C  
ATOM   2164  H   VAL A 145      11.540  24.002   7.645  1.00  0.67           H  
ATOM   2165  HA  VAL A 145      10.144  25.951   5.862  1.00  0.67           H  
ATOM   2166  HB  VAL A 145      10.147  22.911   5.733  1.00  0.67           H  
ATOM   2167 1HG1 VAL A 145       8.794  23.196   3.809  1.00  0.67           H  
ATOM   2168 2HG1 VAL A 145       7.990  23.832   5.258  1.00  0.67           H  
ATOM   2169 3HG1 VAL A 145       8.735  24.958   4.091  1.00  0.67           H  
ATOM   2170 1HG2 VAL A 145      11.177  23.334   3.508  1.00  0.67           H  
ATOM   2171 2HG2 VAL A 145      11.156  25.072   3.797  1.00  0.67           H  
ATOM   2172 3HG2 VAL A 145      12.183  24.000   4.777  1.00  0.67           H  
ATOM   2173  N   HIS A 146       7.986  25.764   7.158  1.00  0.69           N  
ATOM   2174  CA  HIS A 146       6.887  25.704   8.120  1.00  0.69           C  
ATOM   2175  C   HIS A 146       6.021  24.451   7.962  1.00  0.69           C  
ATOM   2176  O   HIS A 146       5.811  23.947   6.856  1.00  0.69           O  
ATOM   2177  CB  HIS A 146       5.956  26.916   7.980  1.00  0.69           C  
ATOM   2178  CG  HIS A 146       6.523  28.247   8.380  1.00  0.69           C  
ATOM   2179  ND1 HIS A 146       6.772  28.614   9.695  1.00  0.69           N  
ATOM   2180  CD2 HIS A 146       6.878  29.293   7.627  1.00  0.69           C  
ATOM   2181  CE1 HIS A 146       7.249  29.846   9.712  1.00  0.69           C  
ATOM   2182  NE2 HIS A 146       7.321  30.277   8.471  1.00  0.69           N  
ATOM   2183  H   HIS A 146       7.966  26.426   6.378  1.00  0.69           H  
ATOM   2184  HA  HIS A 146       7.288  25.700   9.129  1.00  0.69           H  
ATOM   2185 1HB  HIS A 146       5.639  26.995   6.938  1.00  0.69           H  
ATOM   2186 2HB  HIS A 146       5.056  26.739   8.578  1.00  0.69           H  
ATOM   2187  HD2 HIS A 146       6.821  29.344   6.557  1.00  0.69           H  
ATOM   2188  HE1 HIS A 146       7.535  30.411  10.595  1.00  0.69           H  
ATOM   2189  HE2 HIS A 146       7.651  31.184   8.168  1.00  0.69           H  
ATOM   2190  N   LEU A 147       5.507  23.982   9.089  1.00  0.70           N  
ATOM   2191  CA  LEU A 147       4.517  22.924   9.205  1.00  0.70           C  
ATOM   2192  C   LEU A 147       3.256  23.587   9.695  1.00  0.70           C  
ATOM   2193  O   LEU A 147       3.104  24.802   9.585  1.00  0.70           O  
ATOM   2194  CB  LEU A 147       4.938  21.771  10.130  1.00  0.70           C  
ATOM   2195  CG  LEU A 147       6.154  20.984   9.733  1.00  0.70           C  
ATOM   2196  CD1 LEU A 147       6.489  20.006  10.849  1.00  0.70           C  
ATOM   2197  CD2 LEU A 147       5.844  20.217   8.455  1.00  0.70           C  
ATOM   2198  H   LEU A 147       5.770  24.422   9.972  1.00  0.70           H  
ATOM   2199  HA  LEU A 147       4.321  22.506   8.218  1.00  0.70           H  
ATOM   2200 1HB  LEU A 147       5.121  22.181  11.122  1.00  0.70           H  
ATOM   2201 2HB  LEU A 147       4.130  21.056  10.208  1.00  0.70           H  
ATOM   2202  HG  LEU A 147       6.978  21.647   9.569  1.00  0.70           H  
ATOM   2203 1HD1 LEU A 147       7.354  19.407  10.603  1.00  0.70           H  
ATOM   2204 2HD1 LEU A 147       6.691  20.562  11.770  1.00  0.70           H  
ATOM   2205 3HD1 LEU A 147       5.636  19.355  10.990  1.00  0.70           H  
ATOM   2206 1HD2 LEU A 147       6.689  19.624   8.139  1.00  0.70           H  
ATOM   2207 2HD2 LEU A 147       5.002  19.558   8.645  1.00  0.70           H  
ATOM   2208 3HD2 LEU A 147       5.588  20.926   7.662  1.00  0.70           H  
ATOM   2209  N   VAL A 148       2.320  22.789  10.136  1.00  0.70           N  
ATOM   2210  CA  VAL A 148       1.047  23.281  10.593  1.00  0.70           C  
ATOM   2211  C   VAL A 148       1.182  24.143  11.859  1.00  0.70           C  
ATOM   2212  O   VAL A 148       2.039  23.885  12.723  1.00  0.70           O  
ATOM   2213  CB  VAL A 148       0.197  22.060  10.872  1.00  0.70           C  
ATOM   2214  CG1 VAL A 148       0.096  21.237   9.582  1.00  0.70           C  
ATOM   2215  CG2 VAL A 148       0.833  21.251  12.015  1.00  0.70           C  
ATOM   2216  H   VAL A 148       2.493  21.799  10.177  1.00  0.70           H  
ATOM   2217  HA  VAL A 148       0.598  23.877   9.797  1.00  0.70           H  
ATOM   2218  HB  VAL A 148      -0.807  22.367  11.157  1.00  0.70           H  
ATOM   2219 1HG1 VAL A 148      -0.495  20.365   9.747  1.00  0.70           H  
ATOM   2220 2HG1 VAL A 148      -0.360  21.841   8.798  1.00  0.70           H  
ATOM   2221 3HG1 VAL A 148       1.093  20.932   9.270  1.00  0.70           H  
ATOM   2222 1HG2 VAL A 148       0.229  20.371  12.221  1.00  0.70           H  
ATOM   2223 2HG2 VAL A 148       1.840  20.942  11.728  1.00  0.70           H  
ATOM   2224 3HG2 VAL A 148       0.885  21.870  12.912  1.00  0.70           H  
ATOM   2225  N   GLY A 149       0.314  25.152  11.969  1.00  0.69           N  
ATOM   2226  CA  GLY A 149       0.292  26.038  13.130  1.00  0.69           C  
ATOM   2227  C   GLY A 149       1.616  26.759  13.285  1.00  0.69           C  
ATOM   2228  O   GLY A 149       2.118  27.348  12.330  1.00  0.69           O  
ATOM   2229  H   GLY A 149      -0.344  25.311  11.220  1.00  0.69           H  
ATOM   2230 1HA  GLY A 149      -0.515  26.763  13.025  1.00  0.69           H  
ATOM   2231 2HA  GLY A 149       0.088  25.460  14.025  1.00  0.69           H  
ATOM   2232  N   ASP A 150       2.183  26.705  14.486  1.00  0.68           N  
ATOM   2233  CA  ASP A 150       3.462  27.360  14.744  1.00  0.68           C  
ATOM   2234  C   ASP A 150       4.638  26.397  14.739  1.00  0.68           C  
ATOM   2235  O   ASP A 150       5.728  26.754  15.191  1.00  0.68           O  
ATOM   2236  CB  ASP A 150       3.468  28.105  16.074  1.00  0.68           C  
ATOM   2237  CG  ASP A 150       2.553  29.332  16.117  1.00  0.68           C  
ATOM   2238  OD1 ASP A 150       2.522  30.053  15.155  1.00  0.68           O  
ATOM   2239  OD2 ASP A 150       1.913  29.563  17.132  1.00  0.68           O  
ATOM   2240  H   ASP A 150       1.719  26.193  15.226  1.00  0.68           H  
ATOM   2241  HA  ASP A 150       3.634  28.089  13.951  1.00  0.68           H  
ATOM   2242 1HB  ASP A 150       3.181  27.419  16.871  1.00  0.68           H  
ATOM   2243 2HB  ASP A 150       4.480  28.435  16.271  1.00  0.68           H  
ATOM   2244  N   THR A 151       4.432  25.173  14.262  1.00  0.66           N  
ATOM   2245  CA  THR A 151       5.542  24.239  14.260  1.00  0.66           C  
ATOM   2246  C   THR A 151       6.285  24.278  12.927  1.00  0.66           C  
ATOM   2247  O   THR A 151       5.728  24.700  11.909  1.00  0.66           O  
ATOM   2248  CB  THR A 151       5.043  22.827  14.579  1.00  0.66           C  
ATOM   2249  OG1 THR A 151       4.115  22.395  13.567  1.00  0.66           O  
ATOM   2250  CG2 THR A 151       4.356  22.828  15.909  1.00  0.66           C  
ATOM   2251  H   THR A 151       3.528  24.892  13.872  1.00  0.66           H  
ATOM   2252  HA  THR A 151       6.239  24.529  15.043  1.00  0.66           H  
ATOM   2253  HB  THR A 151       5.891  22.140  14.611  1.00  0.66           H  
ATOM   2254  HG1 THR A 151       3.436  23.095  13.406  1.00  0.66           H  
ATOM   2255 1HG2 THR A 151       4.011  21.837  16.133  1.00  0.66           H  
ATOM   2256 2HG2 THR A 151       5.060  23.155  16.670  1.00  0.66           H  
ATOM   2257 3HG2 THR A 151       3.510  23.513  15.878  1.00  0.66           H  
ATOM   2258  N   ARG A 152       7.533  23.817  12.937  1.00  0.64           N  
ATOM   2259  CA  ARG A 152       8.362  23.789  11.730  1.00  0.64           C  
ATOM   2260  C   ARG A 152       9.088  22.458  11.515  1.00  0.64           C  
ATOM   2261  O   ARG A 152       9.315  21.703  12.468  1.00  0.64           O  
ATOM   2262  CB  ARG A 152       9.408  24.889  11.815  1.00  0.64           C  
ATOM   2263  CG  ARG A 152       8.884  26.324  11.956  1.00  0.64           C  
ATOM   2264  CD  ARG A 152      10.009  27.298  12.076  1.00  0.64           C  
ATOM   2265  NE  ARG A 152       9.549  28.674  12.262  1.00  0.64           N  
ATOM   2266  CZ  ARG A 152      10.358  29.766  12.369  1.00  0.64           C  
ATOM   2267  NH1 ARG A 152      11.672  29.654  12.292  1.00  0.64           N  
ATOM   2268  NH2 ARG A 152       9.835  30.968  12.554  1.00  0.64           N  
ATOM   2269  H   ARG A 152       7.930  23.546  13.837  1.00  0.64           H  
ATOM   2270  HA  ARG A 152       7.727  23.969  10.867  1.00  0.64           H  
ATOM   2271 1HB  ARG A 152      10.027  24.699  12.675  1.00  0.64           H  
ATOM   2272 2HB  ARG A 152      10.049  24.854  10.930  1.00  0.64           H  
ATOM   2273 1HG  ARG A 152       8.291  26.589  11.087  1.00  0.64           H  
ATOM   2274 2HG  ARG A 152       8.272  26.410  12.855  1.00  0.64           H  
ATOM   2275 1HD  ARG A 152      10.593  27.034  12.940  1.00  0.64           H  
ATOM   2276 2HD  ARG A 152      10.640  27.249  11.198  1.00  0.64           H  
ATOM   2277  HE  ARG A 152       8.550  28.824  12.328  1.00  0.64           H  
ATOM   2278 1HH1 ARG A 152      12.126  28.745  12.139  1.00  0.64           H  
ATOM   2279 2HH1 ARG A 152      12.249  30.481  12.373  1.00  0.64           H  
ATOM   2280 1HH2 ARG A 152       8.833  31.099  12.634  1.00  0.64           H  
ATOM   2281 2HH2 ARG A 152      10.446  31.779  12.628  1.00  0.64           H  
ATOM   2282  N   LEU A 153       9.452  22.198  10.257  1.00  0.62           N  
ATOM   2283  CA  LEU A 153      10.258  21.050   9.862  1.00  0.62           C  
ATOM   2284  C   LEU A 153      11.655  21.518   9.519  1.00  0.62           C  
ATOM   2285  O   LEU A 153      11.853  22.389   8.663  1.00  0.62           O  
ATOM   2286  CB  LEU A 153       9.655  20.329   8.658  1.00  0.62           C  
ATOM   2287  CG  LEU A 153      10.421  19.140   8.087  1.00  0.62           C  
ATOM   2288  CD1 LEU A 153      10.494  18.021   9.092  1.00  0.62           C  
ATOM   2289  CD2 LEU A 153       9.702  18.669   6.890  1.00  0.62           C  
ATOM   2290  H   LEU A 153       9.192  22.860   9.531  1.00  0.62           H  
ATOM   2291  HA  LEU A 153      10.314  20.353  10.696  1.00  0.62           H  
ATOM   2292 1HB  LEU A 153       8.723  19.952   8.944  1.00  0.62           H  
ATOM   2293 2HB  LEU A 153       9.502  21.057   7.855  1.00  0.62           H  
ATOM   2294  HG  LEU A 153      11.441  19.440   7.826  1.00  0.62           H  
ATOM   2295 1HD1 LEU A 153      11.032  17.187   8.652  1.00  0.62           H  
ATOM   2296 2HD1 LEU A 153      11.015  18.360   9.966  1.00  0.62           H  
ATOM   2297 3HD1 LEU A 153       9.489  17.706   9.365  1.00  0.62           H  
ATOM   2298 1HD2 LEU A 153      10.234  17.817   6.472  1.00  0.62           H  
ATOM   2299 2HD2 LEU A 153       8.694  18.368   7.169  1.00  0.62           H  
ATOM   2300 3HD2 LEU A 153       9.654  19.475   6.158  1.00  0.62           H  
ATOM   2301  N   GLU A 154      12.618  20.977  10.220  1.00  0.62           N  
ATOM   2302  CA  GLU A 154      13.993  21.364  10.020  1.00  0.62           C  
ATOM   2303  C   GLU A 154      14.716  20.284   9.235  1.00  0.62           C  
ATOM   2304  O   GLU A 154      14.545  19.090   9.493  1.00  0.62           O  
ATOM   2305  CB  GLU A 154      14.644  21.645  11.373  1.00  0.62           C  
ATOM   2306  CG  GLU A 154      16.054  22.096  11.351  1.00  0.62           C  
ATOM   2307  CD  GLU A 154      16.611  22.268  12.748  1.00  0.62           C  
ATOM   2308  OE1 GLU A 154      15.867  22.093  13.678  1.00  0.62           O  
ATOM   2309  OE2 GLU A 154      17.769  22.575  12.884  1.00  0.62           O  
ATOM   2310  H   GLU A 154      12.383  20.262  10.907  1.00  0.62           H  
ATOM   2311  HA  GLU A 154      14.022  22.280   9.436  1.00  0.62           H  
ATOM   2312 1HB  GLU A 154      14.072  22.427  11.875  1.00  0.62           H  
ATOM   2313 2HB  GLU A 154      14.578  20.779  11.986  1.00  0.62           H  
ATOM   2314 1HG  GLU A 154      16.641  21.389  10.803  1.00  0.62           H  
ATOM   2315 2HG  GLU A 154      16.100  23.044  10.823  1.00  0.62           H  
ATOM   2316  N   PHE A 155      15.468  20.704   8.240  1.00  0.63           N  
ATOM   2317  CA  PHE A 155      16.252  19.786   7.440  1.00  0.63           C  
ATOM   2318  C   PHE A 155      17.702  19.983   7.806  1.00  0.63           C  
ATOM   2319  O   PHE A 155      18.224  21.098   7.706  1.00  0.63           O  
ATOM   2320  CB  PHE A 155      16.059  20.017   5.953  1.00  0.63           C  
ATOM   2321  CG  PHE A 155      14.698  19.750   5.440  1.00  0.63           C  
ATOM   2322  CD1 PHE A 155      13.965  20.756   4.818  1.00  0.63           C  
ATOM   2323  CD2 PHE A 155      14.130  18.500   5.587  1.00  0.63           C  
ATOM   2324  CE1 PHE A 155      12.703  20.499   4.335  1.00  0.63           C  
ATOM   2325  CE2 PHE A 155      12.873  18.250   5.116  1.00  0.63           C  
ATOM   2326  CZ  PHE A 155      12.157  19.254   4.478  1.00  0.63           C  
ATOM   2327  H   PHE A 155      15.530  21.703   8.069  1.00  0.63           H  
ATOM   2328  HA  PHE A 155      15.971  18.758   7.680  1.00  0.63           H  
ATOM   2329 1HB  PHE A 155      16.316  21.049   5.711  1.00  0.63           H  
ATOM   2330 2HB  PHE A 155      16.745  19.384   5.416  1.00  0.63           H  
ATOM   2331  HD1 PHE A 155      14.404  21.749   4.704  1.00  0.63           H  
ATOM   2332  HD2 PHE A 155      14.698  17.710   6.089  1.00  0.63           H  
ATOM   2333  HE1 PHE A 155      12.140  21.280   3.841  1.00  0.63           H  
ATOM   2334  HE2 PHE A 155      12.438  17.260   5.241  1.00  0.63           H  
ATOM   2335  HZ  PHE A 155      11.158  19.057   4.096  1.00  0.63           H  
ATOM   2336  N   VAL A 156      18.340  18.927   8.293  1.00  0.67           N  
ATOM   2337  CA  VAL A 156      19.713  19.061   8.745  1.00  0.67           C  
ATOM   2338  C   VAL A 156      20.663  18.111   8.031  1.00  0.67           C  
ATOM   2339  O   VAL A 156      20.410  16.907   7.952  1.00  0.67           O  
ATOM   2340  CB  VAL A 156      19.797  18.774  10.258  1.00  0.67           C  
ATOM   2341  CG1 VAL A 156      21.246  18.934  10.750  1.00  0.67           C  
ATOM   2342  CG2 VAL A 156      18.839  19.661  11.003  1.00  0.67           C  
ATOM   2343  H   VAL A 156      17.852  18.033   8.371  1.00  0.67           H  
ATOM   2344  HA  VAL A 156      20.041  20.081   8.565  1.00  0.67           H  
ATOM   2345  HB  VAL A 156      19.516  17.732  10.438  1.00  0.67           H  
ATOM   2346 1HG1 VAL A 156      21.295  18.705  11.817  1.00  0.67           H  
ATOM   2347 2HG1 VAL A 156      21.905  18.256  10.214  1.00  0.67           H  
ATOM   2348 3HG1 VAL A 156      21.569  19.957  10.582  1.00  0.67           H  
ATOM   2349 1HG2 VAL A 156      18.887  19.436  12.062  1.00  0.67           H  
ATOM   2350 2HG2 VAL A 156      19.091  20.701  10.843  1.00  0.67           H  
ATOM   2351 3HG2 VAL A 156      17.832  19.471  10.644  1.00  0.67           H  
ATOM   2352  N   SER A 157      21.770  18.643   7.537  1.00  0.74           N  
ATOM   2353  CA  SER A 157      22.796  17.796   6.948  1.00  0.74           C  
ATOM   2354  C   SER A 157      24.036  17.922   7.795  1.00  0.74           C  
ATOM   2355  O   SER A 157      24.385  19.015   8.235  1.00  0.74           O  
ATOM   2356  CB  SER A 157      23.084  18.183   5.531  1.00  0.74           C  
ATOM   2357  OG  SER A 157      21.971  17.959   4.764  1.00  0.74           O  
ATOM   2358  H   SER A 157      21.900  19.653   7.596  1.00  0.74           H  
ATOM   2359  HA  SER A 157      22.465  16.756   6.963  1.00  0.74           H  
ATOM   2360 1HB  SER A 157      23.363  19.230   5.483  1.00  0.74           H  
ATOM   2361 2HB  SER A 157      23.917  17.594   5.149  1.00  0.74           H  
ATOM   2362  HG  SER A 157      21.773  16.981   4.862  1.00  0.74           H  
ATOM   2363  N   ARG A 158      24.727  16.823   8.022  1.00  0.83           N  
ATOM   2364  CA  ARG A 158      25.903  16.901   8.870  1.00  0.83           C  
ATOM   2365  C   ARG A 158      26.909  15.798   8.638  1.00  0.83           C  
ATOM   2366  O   ARG A 158      26.584  14.741   8.087  1.00  0.83           O  
ATOM   2367  CB  ARG A 158      25.453  16.931  10.333  1.00  0.83           C  
ATOM   2368  CG  ARG A 158      24.676  15.758  10.855  1.00  0.83           C  
ATOM   2369  CD  ARG A 158      24.352  15.946  12.327  1.00  0.83           C  
ATOM   2370  NE  ARG A 158      23.455  14.915  12.811  1.00  0.83           N  
ATOM   2371  CZ  ARG A 158      23.810  13.697  13.221  1.00  0.83           C  
ATOM   2372  NH1 ARG A 158      25.073  13.307  13.243  1.00  0.83           N  
ATOM   2373  NH2 ARG A 158      22.849  12.890  13.591  1.00  0.83           N  
ATOM   2374  H   ARG A 158      24.431  15.943   7.628  1.00  0.83           H  
ATOM   2375  HA  ARG A 158      26.406  17.847   8.660  1.00  0.83           H  
ATOM   2376 1HB  ARG A 158      26.332  17.006  10.973  1.00  0.83           H  
ATOM   2377 2HB  ARG A 158      24.834  17.801  10.510  1.00  0.83           H  
ATOM   2378 1HG  ARG A 158      23.741  15.648  10.303  1.00  0.83           H  
ATOM   2379 2HG  ARG A 158      25.276  14.850  10.751  1.00  0.83           H  
ATOM   2380 1HD  ARG A 158      25.262  15.914  12.918  1.00  0.83           H  
ATOM   2381 2HD  ARG A 158      23.867  16.915  12.472  1.00  0.83           H  
ATOM   2382  HE  ARG A 158      22.441  15.121  12.850  1.00  0.83           H  
ATOM   2383 1HH1 ARG A 158      25.829  13.953  12.960  1.00  0.83           H  
ATOM   2384 2HH1 ARG A 158      25.307  12.380  13.552  1.00  0.83           H  
ATOM   2385 1HH2 ARG A 158      21.878  13.259  13.549  1.00  0.83           H  
ATOM   2386 2HH2 ARG A 158      23.058  11.948  13.878  1.00  0.83           H  
ATOM   2387  N   LYS A 159      28.133  16.057   9.088  1.00  0.93           N  
ATOM   2388  CA  LYS A 159      29.218  15.089   9.022  1.00  0.93           C  
ATOM   2389  C   LYS A 159      29.570  14.562  10.410  1.00  0.93           C  
ATOM   2390  O   LYS A 159      29.841  13.374  10.587  1.00  0.93           O  
ATOM   2391  CB  LYS A 159      30.441  15.745   8.394  1.00  0.93           C  
ATOM   2392  CG  LYS A 159      30.248  16.188   6.952  1.00  0.93           C  
ATOM   2393  CD  LYS A 159      31.525  16.798   6.385  1.00  0.93           C  
ATOM   2394  CE  LYS A 159      31.331  17.252   4.942  1.00  0.93           C  
ATOM   2395  NZ  LYS A 159      32.564  17.876   4.386  1.00  0.93           N  
ATOM   2396  H   LYS A 159      28.307  16.969   9.483  1.00  0.93           H  
ATOM   2397  HA  LYS A 159      28.904  14.245   8.408  1.00  0.93           H  
ATOM   2398 1HB  LYS A 159      30.734  16.604   8.975  1.00  0.93           H  
ATOM   2399 2HB  LYS A 159      31.274  15.043   8.415  1.00  0.93           H  
ATOM   2400 1HG  LYS A 159      29.956  15.332   6.344  1.00  0.93           H  
ATOM   2401 2HG  LYS A 159      29.452  16.933   6.909  1.00  0.93           H  
ATOM   2402 1HD  LYS A 159      31.813  17.661   6.991  1.00  0.93           H  
ATOM   2403 2HD  LYS A 159      32.329  16.063   6.422  1.00  0.93           H  
ATOM   2404 1HE  LYS A 159      31.062  16.392   4.330  1.00  0.93           H  
ATOM   2405 2HE  LYS A 159      30.520  17.981   4.906  1.00  0.93           H  
ATOM   2406 1HZ  LYS A 159      32.395  18.164   3.433  1.00  0.93           H  
ATOM   2407 2HZ  LYS A 159      32.815  18.685   4.943  1.00  0.93           H  
ATOM   2408 3HZ  LYS A 159      33.320  17.207   4.406  1.00  0.93           H  
ATOM   2409  N   GLY A 160      29.574  15.463  11.389  1.00  1.00           N  
ATOM   2410  CA  GLY A 160      29.883  15.127  12.772  1.00  1.00           C  
ATOM   2411  C   GLY A 160      28.588  15.112  13.569  1.00  1.00           C  
ATOM   2412  O   GLY A 160      27.521  14.872  12.991  1.00  1.00           O  
ATOM   2413  H   GLY A 160      29.352  16.418  11.172  1.00  1.00           H  
ATOM   2414 1HA  GLY A 160      30.370  14.154  12.825  1.00  1.00           H  
ATOM   2415 2HA  GLY A 160      30.567  15.866  13.188  1.00  1.00           H  
ATOM   2416  N   SER A 161      28.700  15.336  14.881  1.00  1.03           N  
ATOM   2417  CA  SER A 161      27.560  15.378  15.796  1.00  1.03           C  
ATOM   2418  C   SER A 161      26.910  16.757  15.740  1.00  1.03           C  
ATOM   2419  O   SER A 161      27.503  17.691  15.200  1.00  1.03           O  
ATOM   2420  CB  SER A 161      28.013  15.071  17.210  1.00  1.03           C  
ATOM   2421  OG  SER A 161      28.847  16.091  17.699  1.00  1.03           O  
ATOM   2422  H   SER A 161      29.621  15.502  15.260  1.00  1.03           H  
ATOM   2423  HA  SER A 161      26.825  14.636  15.484  1.00  1.03           H  
ATOM   2424 1HB  SER A 161      27.141  14.971  17.843  1.00  1.03           H  
ATOM   2425 2HB  SER A 161      28.542  14.120  17.232  1.00  1.03           H  
ATOM   2426  HG  SER A 161      28.864  15.992  18.661  1.00  1.03           H  
ATOM   2427  N   PHE A 162      25.721  16.902  16.331  1.00  1.01           N  
ATOM   2428  CA  PHE A 162      24.559  17.681  16.747  1.00  1.01           C  
ATOM   2429  C   PHE A 162      24.584  19.013  15.989  1.00  1.01           C  
ATOM   2430  O   PHE A 162      24.569  19.032  14.759  1.00  1.01           O  
ATOM   2431  CB  PHE A 162      24.583  17.990  18.247  1.00  1.01           C  
ATOM   2432  CG  PHE A 162      24.462  16.864  19.258  1.00  1.01           C  
ATOM   2433  CD1 PHE A 162      25.581  16.313  19.804  1.00  1.01           C  
ATOM   2434  CD2 PHE A 162      23.230  16.432  19.720  1.00  1.01           C  
ATOM   2435  CE1 PHE A 162      25.499  15.358  20.782  1.00  1.01           C  
ATOM   2436  CE2 PHE A 162      23.138  15.480  20.715  1.00  1.01           C  
ATOM   2437  CZ  PHE A 162      24.278  14.947  21.245  1.00  1.01           C  
ATOM   2438  H   PHE A 162      25.943  17.834  16.003  1.00  1.01           H  
ATOM   2439  HA  PHE A 162      23.646  17.141  16.489  1.00  1.01           H  
ATOM   2440 1HB  PHE A 162      25.504  18.539  18.490  1.00  1.01           H  
ATOM   2441 2HB  PHE A 162      23.752  18.651  18.434  1.00  1.01           H  
ATOM   2442  HD1 PHE A 162      26.559  16.664  19.466  1.00  1.01           H  
ATOM   2443  HD2 PHE A 162      22.331  16.875  19.303  1.00  1.01           H  
ATOM   2444  HE1 PHE A 162      26.415  14.949  21.199  1.00  1.01           H  
ATOM   2445  HE2 PHE A 162      22.163  15.165  21.089  1.00  1.01           H  
ATOM   2446  HZ  PHE A 162      24.219  14.206  22.035  1.00  1.01           H  
ATOM   2447  N   LEU A 163      24.629  20.125  16.728  1.00  0.96           N  
ATOM   2448  CA  LEU A 163      24.768  21.435  16.120  1.00  0.96           C  
ATOM   2449  C   LEU A 163      26.062  22.113  16.643  1.00  0.96           C  
ATOM   2450  O   LEU A 163      26.335  22.076  17.846  1.00  0.96           O  
ATOM   2451  CB  LEU A 163      23.561  22.302  16.471  1.00  0.96           C  
ATOM   2452  CG  LEU A 163      22.181  21.821  15.976  1.00  0.96           C  
ATOM   2453  CD1 LEU A 163      21.102  22.743  16.555  1.00  0.96           C  
ATOM   2454  CD2 LEU A 163      22.158  21.837  14.443  1.00  0.96           C  
ATOM   2455  H   LEU A 163      24.605  20.071  17.735  1.00  0.96           H  
ATOM   2456  HA  LEU A 163      24.764  21.304  15.049  1.00  0.96           H  
ATOM   2457 1HB  LEU A 163      23.499  22.326  17.530  1.00  0.96           H  
ATOM   2458 2HB  LEU A 163      23.728  23.323  16.105  1.00  0.96           H  
ATOM   2459  HG  LEU A 163      21.987  20.808  16.329  1.00  0.96           H  
ATOM   2460 1HD1 LEU A 163      20.116  22.414  16.212  1.00  0.96           H  
ATOM   2461 2HD1 LEU A 163      21.130  22.707  17.640  1.00  0.96           H  
ATOM   2462 3HD1 LEU A 163      21.282  23.768  16.219  1.00  0.96           H  
ATOM   2463 1HD2 LEU A 163      21.180  21.501  14.084  1.00  0.96           H  
ATOM   2464 2HD2 LEU A 163      22.346  22.850  14.089  1.00  0.96           H  
ATOM   2465 3HD2 LEU A 163      22.929  21.171  14.071  1.00  0.96           H  
ATOM   2466  N   PRO A 164      26.856  22.755  15.782  1.00  0.88           N  
ATOM   2467  CA  PRO A 164      28.033  23.513  16.133  1.00  0.88           C  
ATOM   2468  C   PRO A 164      27.695  24.653  17.058  1.00  0.88           C  
ATOM   2469  O   PRO A 164      26.602  25.212  17.012  1.00  0.88           O  
ATOM   2470  CB  PRO A 164      28.526  24.011  14.784  1.00  0.88           C  
ATOM   2471  CG  PRO A 164      28.002  23.012  13.810  1.00  0.88           C  
ATOM   2472  CD  PRO A 164      26.669  22.601  14.357  1.00  0.88           C  
ATOM   2473  HA  PRO A 164      28.770  22.847  16.595  1.00  0.88           H  
ATOM   2474 1HB  PRO A 164      28.171  25.035  14.601  1.00  0.88           H  
ATOM   2475 2HB  PRO A 164      29.627  24.063  14.794  1.00  0.88           H  
ATOM   2476 1HG  PRO A 164      27.947  23.437  12.820  1.00  0.88           H  
ATOM   2477 2HG  PRO A 164      28.699  22.163  13.738  1.00  0.88           H  
ATOM   2478 1HD  PRO A 164      25.844  23.220  13.985  1.00  0.88           H  
ATOM   2479 2HD  PRO A 164      26.576  21.570  14.117  1.00  0.88           H  
ATOM   2480  N   GLY A 165      28.649  24.986  17.904  1.00  0.81           N  
ATOM   2481  CA  GLY A 165      28.507  26.083  18.837  1.00  0.81           C  
ATOM   2482  C   GLY A 165      28.049  25.618  20.216  1.00  0.81           C  
ATOM   2483  O   GLY A 165      28.171  26.358  21.187  1.00  0.81           O  
ATOM   2484  H   GLY A 165      29.520  24.473  17.894  1.00  0.81           H  
ATOM   2485 1HA  GLY A 165      29.468  26.589  18.932  1.00  0.81           H  
ATOM   2486 2HA  GLY A 165      27.823  26.808  18.425  1.00  0.81           H  
ATOM   2487  N   PHE A 166      27.566  24.382  20.327  1.00  0.76           N  
ATOM   2488  CA  PHE A 166      27.188  23.869  21.642  1.00  0.76           C  
ATOM   2489  C   PHE A 166      28.447  23.346  22.340  1.00  0.76           C  
ATOM   2490  O   PHE A 166      29.297  22.729  21.694  1.00  0.76           O  
ATOM   2491  CB  PHE A 166      26.158  22.754  21.487  1.00  0.76           C  
ATOM   2492  CG  PHE A 166      24.746  23.157  21.222  1.00  0.76           C  
ATOM   2493  CD1 PHE A 166      24.301  23.486  19.977  1.00  0.76           C  
ATOM   2494  CD2 PHE A 166      23.827  23.110  22.258  1.00  0.76           C  
ATOM   2495  CE1 PHE A 166      22.978  23.785  19.768  1.00  0.76           C  
ATOM   2496  CE2 PHE A 166      22.514  23.406  22.047  1.00  0.76           C  
ATOM   2497  CZ  PHE A 166      22.089  23.749  20.792  1.00  0.76           C  
ATOM   2498  H   PHE A 166      27.431  23.786  19.502  1.00  0.76           H  
ATOM   2499  HA  PHE A 166      26.766  24.676  22.240  1.00  0.76           H  
ATOM   2500 1HB  PHE A 166      26.473  22.070  20.690  1.00  0.76           H  
ATOM   2501 2HB  PHE A 166      26.148  22.200  22.394  1.00  0.76           H  
ATOM   2502  HD1 PHE A 166      25.003  23.517  19.151  1.00  0.76           H  
ATOM   2503  HD2 PHE A 166      24.165  22.816  23.248  1.00  0.76           H  
ATOM   2504  HE1 PHE A 166      22.643  24.060  18.772  1.00  0.76           H  
ATOM   2505  HE2 PHE A 166      21.814  23.359  22.870  1.00  0.76           H  
ATOM   2506  HZ  PHE A 166      21.051  23.989  20.606  1.00  0.76           H  
ATOM   2507  N   GLU A 167      28.604  23.610  23.640  1.00  0.75           N  
ATOM   2508  CA  GLU A 167      29.780  23.110  24.352  1.00  0.75           C  
ATOM   2509  C   GLU A 167      29.501  21.752  25.025  1.00  0.75           C  
ATOM   2510  O   GLU A 167      28.496  21.615  25.716  1.00  0.75           O  
ATOM   2511  CB  GLU A 167      30.255  24.127  25.388  1.00  0.75           C  
ATOM   2512  CG  GLU A 167      31.546  23.726  26.115  1.00  0.75           C  
ATOM   2513  CD  GLU A 167      32.052  24.774  27.082  1.00  0.75           C  
ATOM   2514  OE1 GLU A 167      31.466  25.822  27.152  1.00  0.75           O  
ATOM   2515  OE2 GLU A 167      33.039  24.528  27.737  1.00  0.75           O  
ATOM   2516  H   GLU A 167      27.904  24.136  24.161  1.00  0.75           H  
ATOM   2517  HA  GLU A 167      30.581  23.029  23.632  1.00  0.75           H  
ATOM   2518 1HB  GLU A 167      30.425  25.088  24.901  1.00  0.75           H  
ATOM   2519 2HB  GLU A 167      29.475  24.273  26.137  1.00  0.75           H  
ATOM   2520 1HG  GLU A 167      31.364  22.801  26.664  1.00  0.75           H  
ATOM   2521 2HG  GLU A 167      32.315  23.525  25.372  1.00  0.75           H  
ATOM   2522  N   PRO A 168      30.310  20.709  24.815  1.00  0.76           N  
ATOM   2523  CA  PRO A 168      30.149  19.418  25.461  1.00  0.76           C  
ATOM   2524  C   PRO A 168      30.147  19.507  26.984  1.00  0.76           C  
ATOM   2525  O   PRO A 168      30.936  20.238  27.583  1.00  0.76           O  
ATOM   2526  CB  PRO A 168      31.372  18.645  24.953  1.00  0.76           C  
ATOM   2527  CG  PRO A 168      31.695  19.281  23.620  1.00  0.76           C  
ATOM   2528  CD  PRO A 168      31.382  20.752  23.802  1.00  0.76           C  
ATOM   2529  HA  PRO A 168      29.225  18.951  25.115  1.00  0.76           H  
ATOM   2530 1HB  PRO A 168      32.190  18.720  25.683  1.00  0.76           H  
ATOM   2531 2HB  PRO A 168      31.118  17.577  24.866  1.00  0.76           H  
ATOM   2532 1HG  PRO A 168      32.746  19.096  23.349  1.00  0.76           H  
ATOM   2533 2HG  PRO A 168      31.075  18.821  22.828  1.00  0.76           H  
ATOM   2534 1HD  PRO A 168      32.255  21.314  24.165  1.00  0.76           H  
ATOM   2535 2HD  PRO A 168      31.004  21.115  22.831  1.00  0.76           H  
ATOM   2536  N   VAL A 169      29.283  18.713  27.590  1.00  0.79           N  
ATOM   2537  CA  VAL A 169      29.137  18.587  29.030  1.00  0.79           C  
ATOM   2538  C   VAL A 169      30.059  17.453  29.520  1.00  0.79           C  
ATOM   2539  O   VAL A 169      30.043  16.372  28.932  1.00  0.79           O  
ATOM   2540  CB  VAL A 169      27.665  18.297  29.380  1.00  0.79           C  
ATOM   2541  CG1 VAL A 169      27.499  18.068  30.869  1.00  0.79           C  
ATOM   2542  CG2 VAL A 169      26.802  19.478  28.924  1.00  0.79           C  
ATOM   2543  H   VAL A 169      28.659  18.166  27.011  1.00  0.79           H  
ATOM   2544  HA  VAL A 169      29.381  19.542  29.472  1.00  0.79           H  
ATOM   2545  HB  VAL A 169      27.349  17.384  28.867  1.00  0.79           H  
ATOM   2546 1HG1 VAL A 169      26.455  17.849  31.090  1.00  0.79           H  
ATOM   2547 2HG1 VAL A 169      28.118  17.224  31.175  1.00  0.79           H  
ATOM   2548 3HG1 VAL A 169      27.807  18.958  31.419  1.00  0.79           H  
ATOM   2549 1HG2 VAL A 169      25.763  19.278  29.148  1.00  0.79           H  
ATOM   2550 2HG2 VAL A 169      27.119  20.381  29.443  1.00  0.79           H  
ATOM   2551 3HG2 VAL A 169      26.921  19.619  27.864  1.00  0.79           H  
ATOM   2552  N   PRO A 170      30.913  17.662  30.536  1.00  0.85           N  
ATOM   2553  CA  PRO A 170      31.831  16.673  31.080  1.00  0.85           C  
ATOM   2554  C   PRO A 170      31.135  15.413  31.565  1.00  0.85           C  
ATOM   2555  O   PRO A 170      30.005  15.458  32.060  1.00  0.85           O  
ATOM   2556  CB  PRO A 170      32.465  17.412  32.266  1.00  0.85           C  
ATOM   2557  CG  PRO A 170      32.348  18.873  31.922  1.00  0.85           C  
ATOM   2558  CD  PRO A 170      31.048  19.004  31.159  1.00  0.85           C  
ATOM   2559  HA  PRO A 170      32.587  16.429  30.315  1.00  0.85           H  
ATOM   2560 1HB  PRO A 170      31.925  17.160  33.195  1.00  0.85           H  
ATOM   2561 2HB  PRO A 170      33.505  17.085  32.405  1.00  0.85           H  
ATOM   2562 1HG  PRO A 170      32.347  19.479  32.847  1.00  0.85           H  
ATOM   2563 2HG  PRO A 170      33.219  19.196  31.331  1.00  0.85           H  
ATOM   2564 1HD  PRO A 170      30.208  19.226  31.838  1.00  0.85           H  
ATOM   2565 2HD  PRO A 170      31.220  19.788  30.409  1.00  0.85           H  
ATOM   2566  N   GLU A 171      31.843  14.287  31.500  1.00  0.94           N  
ATOM   2567  CA  GLU A 171      31.317  12.996  31.961  1.00  0.94           C  
ATOM   2568  C   GLU A 171      30.972  13.045  33.450  1.00  0.94           C  
ATOM   2569  O   GLU A 171      30.098  12.326  33.927  1.00  0.94           O  
ATOM   2570  CB  GLU A 171      32.325  11.881  31.685  1.00  0.94           C  
ATOM   2571  CG  GLU A 171      32.511  11.562  30.203  1.00  0.94           C  
ATOM   2572  CD  GLU A 171      33.532  10.474  29.944  1.00  0.94           C  
ATOM   2573  OE1 GLU A 171      34.190  10.063  30.871  1.00  0.94           O  
ATOM   2574  OE2 GLU A 171      33.649  10.056  28.815  1.00  0.94           O  
ATOM   2575  H   GLU A 171      32.766  14.312  31.089  1.00  0.94           H  
ATOM   2576  HA  GLU A 171      30.408  12.770  31.406  1.00  0.94           H  
ATOM   2577 1HB  GLU A 171      33.295  12.156  32.098  1.00  0.94           H  
ATOM   2578 2HB  GLU A 171      32.002  10.969  32.186  1.00  0.94           H  
ATOM   2579 1HG  GLU A 171      31.551  11.248  29.791  1.00  0.94           H  
ATOM   2580 2HG  GLU A 171      32.815  12.471  29.686  1.00  0.94           H  
ATOM   2581  N   GLU A 172      31.672  13.908  34.177  1.00  1.05           N  
ATOM   2582  CA  GLU A 172      31.468  14.117  35.603  1.00  1.05           C  
ATOM   2583  C   GLU A 172      30.081  14.704  35.912  1.00  1.05           C  
ATOM   2584  O   GLU A 172      29.576  14.556  37.026  1.00  1.05           O  
ATOM   2585  CB  GLU A 172      32.550  15.049  36.152  1.00  1.05           C  
ATOM   2586  CG  GLU A 172      33.953  14.445  36.157  1.00  1.05           C  
ATOM   2587  CD  GLU A 172      35.013  15.390  36.686  1.00  1.05           C  
ATOM   2588  OE1 GLU A 172      34.700  16.531  36.936  1.00  1.05           O  
ATOM   2589  OE2 GLU A 172      36.134  14.964  36.841  1.00  1.05           O  
ATOM   2590  H   GLU A 172      32.377  14.453  33.706  1.00  1.05           H  
ATOM   2591  HA  GLU A 172      31.546  13.152  36.105  1.00  1.05           H  
ATOM   2592 1HB  GLU A 172      32.576  15.962  35.554  1.00  1.05           H  
ATOM   2593 2HB  GLU A 172      32.300  15.334  37.173  1.00  1.05           H  
ATOM   2594 1HG  GLU A 172      33.945  13.546  36.771  1.00  1.05           H  
ATOM   2595 2HG  GLU A 172      34.209  14.154  35.139  1.00  1.05           H  
ATOM   2596  N   GLU A 173      29.494  15.420  34.942  1.00  1.17           N  
ATOM   2597  CA  GLU A 173      28.196  16.063  35.120  1.00  1.17           C  
ATOM   2598  C   GLU A 173      27.096  15.315  34.359  1.00  1.17           C  
ATOM   2599  O   GLU A 173      25.956  15.191  34.825  1.00  1.17           O  
ATOM   2600  CB  GLU A 173      28.259  17.506  34.597  1.00  1.17           C  
ATOM   2601  CG  GLU A 173      29.242  18.420  35.329  1.00  1.17           C  
ATOM   2602  CD  GLU A 173      29.288  19.840  34.763  1.00  1.17           C  
ATOM   2603  OE1 GLU A 173      28.629  20.108  33.783  1.00  1.17           O  
ATOM   2604  OE2 GLU A 173      29.992  20.649  35.319  1.00  1.17           O  
ATOM   2605  H   GLU A 173      29.937  15.490  34.034  1.00  1.17           H  
ATOM   2606  HA  GLU A 173      27.946  16.066  36.180  1.00  1.17           H  
ATOM   2607 1HB  GLU A 173      28.566  17.486  33.555  1.00  1.17           H  
ATOM   2608 2HB  GLU A 173      27.270  17.958  34.641  1.00  1.17           H  
ATOM   2609 1HG  GLU A 173      28.966  18.466  36.381  1.00  1.17           H  
ATOM   2610 2HG  GLU A 173      30.238  17.978  35.261  1.00  1.17           H  
ATOM   2611  N   SER A 174      27.444  14.778  33.191  1.00  1.27           N  
ATOM   2612  CA  SER A 174      26.468  14.139  32.313  1.00  1.27           C  
ATOM   2613  C   SER A 174      26.140  12.709  32.705  1.00  1.27           C  
ATOM   2614  O   SER A 174      26.496  11.767  31.998  1.00  1.27           O  
ATOM   2615  CB  SER A 174      26.915  14.157  30.873  1.00  1.27           C  
ATOM   2616  OG  SER A 174      28.129  13.534  30.672  1.00  1.27           O  
ATOM   2617  H   SER A 174      28.402  14.876  32.865  1.00  1.27           H  
ATOM   2618  HA  SER A 174      25.544  14.716  32.371  1.00  1.27           H  
ATOM   2619 1HB  SER A 174      26.180  13.674  30.292  1.00  1.27           H  
ATOM   2620 2HB  SER A 174      26.978  15.182  30.526  1.00  1.27           H  
ATOM   2621  HG  SER A 174      28.790  14.134  31.081  1.00  1.27           H  
ATOM   2622  N   LYS A 175      25.507  12.539  33.855  1.00  1.32           N  
ATOM   2623  CA  LYS A 175      25.177  11.201  34.329  1.00  1.32           C  
ATOM   2624  C   LYS A 175      24.431  10.437  33.233  1.00  1.32           C  
ATOM   2625  O   LYS A 175      23.492  10.990  32.660  1.00  1.32           O  
ATOM   2626  CB  LYS A 175      24.277  11.279  35.565  1.00  1.32           C  
ATOM   2627  CG  LYS A 175      23.891   9.927  36.149  1.00  1.32           C  
ATOM   2628  CD  LYS A 175      23.043  10.073  37.396  1.00  1.32           C  
ATOM   2629  CE  LYS A 175      22.661   8.710  37.952  1.00  1.32           C  
ATOM   2630  NZ  LYS A 175      21.833   8.824  39.185  1.00  1.32           N  
ATOM   2631  H   LYS A 175      25.286  13.376  34.395  1.00  1.32           H  
ATOM   2632  HA  LYS A 175      26.107  10.709  34.590  1.00  1.32           H  
ATOM   2633 1HB  LYS A 175      24.778  11.856  36.344  1.00  1.32           H  
ATOM   2634 2HB  LYS A 175      23.355  11.802  35.310  1.00  1.32           H  
ATOM   2635 1HG  LYS A 175      23.329   9.355  35.403  1.00  1.32           H  
ATOM   2636 2HG  LYS A 175      24.788   9.371  36.404  1.00  1.32           H  
ATOM   2637 1HD  LYS A 175      23.598  10.628  38.155  1.00  1.32           H  
ATOM   2638 2HD  LYS A 175      22.137  10.626  37.154  1.00  1.32           H  
ATOM   2639 1HE  LYS A 175      22.099   8.164  37.195  1.00  1.32           H  
ATOM   2640 2HE  LYS A 175      23.568   8.155  38.186  1.00  1.32           H  
ATOM   2641 1HZ  LYS A 175      21.601   7.901  39.522  1.00  1.32           H  
ATOM   2642 2HZ  LYS A 175      22.352   9.321  39.897  1.00  1.32           H  
ATOM   2643 3HZ  LYS A 175      20.983   9.329  38.977  1.00  1.32           H  
ATOM   2644  N   PRO A 176      24.841   9.210  32.859  1.00  1.30           N  
ATOM   2645  CA  PRO A 176      24.157   8.419  31.865  1.00  1.30           C  
ATOM   2646  C   PRO A 176      22.834   7.954  32.431  1.00  1.30           C  
ATOM   2647  O   PRO A 176      22.784   7.405  33.532  1.00  1.30           O  
ATOM   2648  CB  PRO A 176      25.136   7.269  31.605  1.00  1.30           C  
ATOM   2649  CG  PRO A 176      25.959   7.160  32.880  1.00  1.30           C  
ATOM   2650  CD  PRO A 176      26.042   8.583  33.430  1.00  1.30           C  
ATOM   2651  HA  PRO A 176      23.997   9.026  30.968  1.00  1.30           H  
ATOM   2652 1HB  PRO A 176      24.577   6.346  31.378  1.00  1.30           H  
ATOM   2653 2HB  PRO A 176      25.754   7.495  30.724  1.00  1.30           H  
ATOM   2654 1HG  PRO A 176      25.473   6.465  33.582  1.00  1.30           H  
ATOM   2655 2HG  PRO A 176      26.950   6.737  32.653  1.00  1.30           H  
ATOM   2656 1HD  PRO A 176      25.989   8.527  34.519  1.00  1.30           H  
ATOM   2657 2HD  PRO A 176      26.952   9.101  33.071  1.00  1.30           H  
ATOM   2658  N   LEU A 177      21.777   8.169  31.668  1.00  1.21           N  
ATOM   2659  CA  LEU A 177      20.429   7.806  32.067  1.00  1.21           C  
ATOM   2660  C   LEU A 177      19.698   7.118  30.936  1.00  1.21           C  
ATOM   2661  O   LEU A 177      18.500   7.251  30.822  1.00  1.21           O  
ATOM   2662  CB  LEU A 177      19.662   9.069  32.458  1.00  1.21           C  
ATOM   2663  CG  LEU A 177      20.203   9.833  33.653  1.00  1.21           C  
ATOM   2664  CD1 LEU A 177      19.547  11.163  33.691  1.00  1.21           C  
ATOM   2665  CD2 LEU A 177      19.928   9.046  34.912  1.00  1.21           C  
ATOM   2666  H   LEU A 177      21.900   8.625  30.776  1.00  1.21           H  
ATOM   2667  HA  LEU A 177      20.480   7.126  32.916  1.00  1.21           H  
ATOM   2668 1HB  LEU A 177      19.648   9.751  31.606  1.00  1.21           H  
ATOM   2669 2HB  LEU A 177      18.636   8.793  32.688  1.00  1.21           H  
ATOM   2670  HG  LEU A 177      21.269   9.994  33.549  1.00  1.21           H  
ATOM   2671 1HD1 LEU A 177      19.917  11.739  34.536  1.00  1.21           H  
ATOM   2672 2HD1 LEU A 177      19.766  11.693  32.766  1.00  1.21           H  
ATOM   2673 3HD1 LEU A 177      18.493  11.021  33.782  1.00  1.21           H  
ATOM   2674 1HD2 LEU A 177      20.304   9.594  35.768  1.00  1.21           H  
ATOM   2675 2HD2 LEU A 177      18.851   8.895  35.018  1.00  1.21           H  
ATOM   2676 3HD2 LEU A 177      20.430   8.078  34.849  1.00  1.21           H  
ATOM   2677  N   ASP A 178      20.402   6.403  30.086  1.00  1.09           N  
ATOM   2678  CA  ASP A 178      19.793   5.842  28.869  1.00  1.09           C  
ATOM   2679  C   ASP A 178      18.399   5.195  29.012  1.00  1.09           C  
ATOM   2680  O   ASP A 178      17.518   5.361  28.161  1.00  1.09           O  
ATOM   2681  CB  ASP A 178      20.771   4.817  28.296  1.00  1.09           C  
ATOM   2682  CG  ASP A 178      21.171   3.726  29.316  1.00  1.09           C  
ATOM   2683  OD1 ASP A 178      20.753   3.810  30.464  1.00  1.09           O  
ATOM   2684  OD2 ASP A 178      21.868   2.825  28.938  1.00  1.09           O  
ATOM   2685  H   ASP A 178      21.389   6.279  30.253  1.00  1.09           H  
ATOM   2686  HA  ASP A 178      19.693   6.659  28.151  1.00  1.09           H  
ATOM   2687 1HB  ASP A 178      20.320   4.344  27.422  1.00  1.09           H  
ATOM   2688 2HB  ASP A 178      21.670   5.329  27.959  1.00  1.09           H  
ATOM   2689  N   TYR A 179      18.234   4.350  30.012  1.00  0.96           N  
ATOM   2690  CA  TYR A 179      16.979   3.626  30.235  1.00  0.96           C  
ATOM   2691  C   TYR A 179      16.573   2.784  29.026  1.00  0.96           C  
ATOM   2692  O   TYR A 179      15.406   2.446  28.900  1.00  0.96           O  
ATOM   2693  CB  TYR A 179      15.795   4.572  30.543  1.00  0.96           C  
ATOM   2694  CG  TYR A 179      15.885   5.432  31.773  1.00  0.96           C  
ATOM   2695  CD1 TYR A 179      17.014   5.467  32.572  1.00  0.96           C  
ATOM   2696  CD2 TYR A 179      14.797   6.226  32.075  1.00  0.96           C  
ATOM   2697  CE1 TYR A 179      17.044   6.327  33.661  1.00  0.96           C  
ATOM   2698  CE2 TYR A 179      14.823   7.071  33.141  1.00  0.96           C  
ATOM   2699  CZ  TYR A 179      15.938   7.136  33.929  1.00  0.96           C  
ATOM   2700  OH  TYR A 179      15.965   8.021  34.963  1.00  0.96           O  
ATOM   2701  H   TYR A 179      19.035   4.225  30.630  1.00  0.96           H  
ATOM   2702  HA  TYR A 179      17.122   2.952  31.080  1.00  0.96           H  
ATOM   2703 1HB  TYR A 179      15.615   5.232  29.694  1.00  0.96           H  
ATOM   2704 2HB  TYR A 179      14.898   3.969  30.645  1.00  0.96           H  
ATOM   2705  HD1 TYR A 179      17.877   4.844  32.337  1.00  0.96           H  
ATOM   2706  HD2 TYR A 179      13.925   6.192  31.437  1.00  0.96           H  
ATOM   2707  HE1 TYR A 179      17.934   6.382  34.285  1.00  0.96           H  
ATOM   2708  HE2 TYR A 179      13.962   7.711  33.351  1.00  0.96           H  
ATOM   2709  HH  TYR A 179      15.399   8.800  34.716  1.00  0.96           H  
ATOM   2710  N   GLY A 180      17.514   2.448  28.141  1.00  0.85           N  
ATOM   2711  CA  GLY A 180      17.242   1.646  26.947  1.00  0.85           C  
ATOM   2712  C   GLY A 180      16.693   2.405  25.710  1.00  0.85           C  
ATOM   2713  O   GLY A 180      16.421   1.771  24.689  1.00  0.85           O  
ATOM   2714  H   GLY A 180      18.458   2.768  28.312  1.00  0.85           H  
ATOM   2715 1HA  GLY A 180      18.164   1.139  26.663  1.00  0.85           H  
ATOM   2716 2HA  GLY A 180      16.536   0.859  27.214  1.00  0.85           H  
ATOM   2717  N   LEU A 181      16.521   3.733  25.774  1.00  0.78           N  
ATOM   2718  CA  LEU A 181      15.960   4.465  24.622  1.00  0.78           C  
ATOM   2719  C   LEU A 181      16.894   4.486  23.397  1.00  0.78           C  
ATOM   2720  O   LEU A 181      18.098   4.749  23.516  1.00  0.78           O  
ATOM   2721  CB  LEU A 181      15.590   5.889  25.039  1.00  0.78           C  
ATOM   2722  CG  LEU A 181      14.443   6.029  25.982  1.00  0.78           C  
ATOM   2723  CD1 LEU A 181      14.345   7.469  26.411  1.00  0.78           C  
ATOM   2724  CD2 LEU A 181      13.201   5.586  25.268  1.00  0.78           C  
ATOM   2725  H   LEU A 181      16.774   4.243  26.626  1.00  0.78           H  
ATOM   2726  HA  LEU A 181      15.042   3.960  24.324  1.00  0.78           H  
ATOM   2727 1HB  LEU A 181      16.453   6.336  25.528  1.00  0.78           H  
ATOM   2728 2HB  LEU A 181      15.367   6.449  24.152  1.00  0.78           H  
ATOM   2729  HG  LEU A 181      14.595   5.411  26.878  1.00  0.78           H  
ATOM   2730 1HD1 LEU A 181      13.496   7.585  27.066  1.00  0.78           H  
ATOM   2731 2HD1 LEU A 181      15.265   7.756  26.937  1.00  0.78           H  
ATOM   2732 3HD1 LEU A 181      14.224   8.086  25.560  1.00  0.78           H  
ATOM   2733 1HD2 LEU A 181      12.357   5.690  25.927  1.00  0.78           H  
ATOM   2734 2HD2 LEU A 181      13.067   6.192  24.400  1.00  0.78           H  
ATOM   2735 3HD2 LEU A 181      13.311   4.554  24.973  1.00  0.78           H  
ATOM   2736  N   VAL A 182      16.309   4.274  22.201  1.00  0.73           N  
ATOM   2737  CA  VAL A 182      17.061   4.217  20.944  1.00  0.73           C  
ATOM   2738  C   VAL A 182      16.850   5.388  19.969  1.00  0.73           C  
ATOM   2739  O   VAL A 182      17.812   5.985  19.482  1.00  0.73           O  
ATOM   2740  CB  VAL A 182      16.678   2.928  20.205  1.00  0.73           C  
ATOM   2741  CG1 VAL A 182      17.391   2.860  18.863  1.00  0.73           C  
ATOM   2742  CG2 VAL A 182      16.996   1.732  21.069  1.00  0.73           C  
ATOM   2743  H   VAL A 182      15.309   4.089  22.146  1.00  0.73           H  
ATOM   2744  HA  VAL A 182      18.117   4.170  21.198  1.00  0.73           H  
ATOM   2745  HB  VAL A 182      15.610   2.941  19.998  1.00  0.73           H  
ATOM   2746 1HG1 VAL A 182      17.088   1.950  18.343  1.00  0.73           H  
ATOM   2747 2HG1 VAL A 182      17.128   3.724  18.260  1.00  0.73           H  
ATOM   2748 3HG1 VAL A 182      18.466   2.846  19.024  1.00  0.73           H  
ATOM   2749 1HG2 VAL A 182      16.701   0.832  20.541  1.00  0.73           H  
ATOM   2750 2HG2 VAL A 182      18.062   1.696  21.278  1.00  0.73           H  
ATOM   2751 3HG2 VAL A 182      16.449   1.796  22.005  1.00  0.73           H  
ATOM   2752  N   LYS A 183      15.596   5.689  19.619  1.00  0.71           N  
ATOM   2753  CA  LYS A 183      15.344   6.764  18.635  1.00  0.71           C  
ATOM   2754  C   LYS A 183      13.950   7.348  18.693  1.00  0.71           C  
ATOM   2755  O   LYS A 183      13.050   6.763  19.274  1.00  0.71           O  
ATOM   2756  CB  LYS A 183      15.590   6.307  17.195  1.00  0.71           C  
ATOM   2757  CG  LYS A 183      14.727   5.178  16.696  1.00  0.71           C  
ATOM   2758  CD  LYS A 183      14.954   4.983  15.203  1.00  0.71           C  
ATOM   2759  CE  LYS A 183      14.049   5.948  14.397  1.00  0.71           C  
ATOM   2760  NZ  LYS A 183      14.268   5.867  12.927  1.00  0.71           N  
ATOM   2761  H   LYS A 183      14.830   5.168  20.047  1.00  0.71           H  
ATOM   2762  HA  LYS A 183      16.041   7.573  18.832  1.00  0.71           H  
ATOM   2763 1HB  LYS A 183      15.425   7.149  16.521  1.00  0.71           H  
ATOM   2764 2HB  LYS A 183      16.633   6.010  17.080  1.00  0.71           H  
ATOM   2765 1HG  LYS A 183      14.965   4.262  17.231  1.00  0.71           H  
ATOM   2766 2HG  LYS A 183      13.675   5.424  16.864  1.00  0.71           H  
ATOM   2767 1HD  LYS A 183      15.998   5.192  14.958  1.00  0.71           H  
ATOM   2768 2HD  LYS A 183      14.726   3.958  14.922  1.00  0.71           H  
ATOM   2769 1HE  LYS A 183      13.016   5.667  14.606  1.00  0.71           H  
ATOM   2770 2HE  LYS A 183      14.208   6.977  14.718  1.00  0.71           H  
ATOM   2771 1HZ  LYS A 183      13.619   6.489  12.415  1.00  0.71           H  
ATOM   2772 2HZ  LYS A 183      15.224   6.182  12.695  1.00  0.71           H  
ATOM   2773 3HZ  LYS A 183      14.125   4.936  12.605  1.00  0.71           H  
ATOM   2774  N   ILE A 184      13.734   8.499  18.075  1.00  0.70           N  
ATOM   2775  CA  ILE A 184      12.357   8.964  17.984  1.00  0.70           C  
ATOM   2776  C   ILE A 184      11.642   8.126  16.944  1.00  0.70           C  
ATOM   2777  O   ILE A 184      12.160   7.934  15.846  1.00  0.70           O  
ATOM   2778  CB  ILE A 184      12.255  10.449  17.605  1.00  0.70           C  
ATOM   2779  CG1 ILE A 184      12.920  11.291  18.651  1.00  0.70           C  
ATOM   2780  CG2 ILE A 184      10.799  10.870  17.401  1.00  0.70           C  
ATOM   2781  CD1 ILE A 184      12.294  11.100  19.975  1.00  0.70           C  
ATOM   2782  H   ILE A 184      14.487   9.008  17.634  1.00  0.70           H  
ATOM   2783  HA  ILE A 184      11.863   8.821  18.943  1.00  0.70           H  
ATOM   2784  HB  ILE A 184      12.784  10.599  16.686  1.00  0.70           H  
ATOM   2785 1HG1 ILE A 184      13.973  11.039  18.703  1.00  0.70           H  
ATOM   2786 2HG1 ILE A 184      12.831  12.339  18.384  1.00  0.70           H  
ATOM   2787 1HG2 ILE A 184      10.765  11.907  17.108  1.00  0.70           H  
ATOM   2788 2HG2 ILE A 184      10.357  10.273  16.617  1.00  0.70           H  
ATOM   2789 3HG2 ILE A 184      10.235  10.728  18.324  1.00  0.70           H  
ATOM   2790 1HD1 ILE A 184      12.785  11.719  20.699  1.00  0.70           H  
ATOM   2791 2HD1 ILE A 184      11.251  11.365  19.920  1.00  0.70           H  
ATOM   2792 3HD1 ILE A 184      12.387  10.059  20.256  1.00  0.70           H  
ATOM   2793  N   ASP A 185      10.476   7.606  17.297  1.00  0.70           N  
ATOM   2794  CA  ASP A 185       9.689   6.806  16.377  1.00  0.70           C  
ATOM   2795  C   ASP A 185       8.860   7.739  15.524  1.00  0.70           C  
ATOM   2796  O   ASP A 185       8.851   7.658  14.295  1.00  0.70           O  
ATOM   2797  CB  ASP A 185       8.736   5.892  17.127  1.00  0.70           C  
ATOM   2798  CG  ASP A 185       8.139   4.821  16.283  1.00  0.70           C  
ATOM   2799  OD1 ASP A 185       8.875   3.955  15.893  1.00  0.70           O  
ATOM   2800  OD2 ASP A 185       6.953   4.860  15.975  1.00  0.70           O  
ATOM   2801  H   ASP A 185      10.106   7.806  18.218  1.00  0.70           H  
ATOM   2802  HA  ASP A 185      10.354   6.223  15.739  1.00  0.70           H  
ATOM   2803 1HB  ASP A 185       9.247   5.443  17.968  1.00  0.70           H  
ATOM   2804 2HB  ASP A 185       7.926   6.485  17.541  1.00  0.70           H  
ATOM   2805  N   HIS A 186       8.133   8.624  16.204  1.00  0.69           N  
ATOM   2806  CA  HIS A 186       7.277   9.548  15.489  1.00  0.69           C  
ATOM   2807  C   HIS A 186       6.879  10.774  16.277  1.00  0.69           C  
ATOM   2808  O   HIS A 186       6.849  10.777  17.512  1.00  0.69           O  
ATOM   2809  CB  HIS A 186       5.995   8.856  14.978  1.00  0.69           C  
ATOM   2810  CG  HIS A 186       5.008   8.295  15.957  1.00  0.69           C  
ATOM   2811  ND1 HIS A 186       5.063   6.977  16.411  1.00  0.69           N  
ATOM   2812  CD2 HIS A 186       3.927   8.850  16.554  1.00  0.69           C  
ATOM   2813  CE1 HIS A 186       4.047   6.754  17.224  1.00  0.69           C  
ATOM   2814  NE2 HIS A 186       3.343   7.871  17.324  1.00  0.69           N  
ATOM   2815  H   HIS A 186       8.209   8.646  17.220  1.00  0.69           H  
ATOM   2816  HA  HIS A 186       7.812   9.907  14.610  1.00  0.69           H  
ATOM   2817 1HB  HIS A 186       5.481   9.517  14.301  1.00  0.69           H  
ATOM   2818 2HB  HIS A 186       6.281   8.007  14.438  1.00  0.69           H  
ATOM   2819  HD1 HIS A 186       5.760   6.255  16.164  1.00  0.69           H  
ATOM   2820  HD2 HIS A 186       3.484   9.849  16.507  1.00  0.69           H  
ATOM   2821  HE1 HIS A 186       3.910   5.774  17.685  1.00  0.69           H  
ATOM   2822  N   VAL A 187       6.494  11.807  15.541  1.00  0.68           N  
ATOM   2823  CA  VAL A 187       5.938  12.990  16.187  1.00  0.68           C  
ATOM   2824  C   VAL A 187       4.543  13.236  15.634  1.00  0.68           C  
ATOM   2825  O   VAL A 187       4.369  13.378  14.425  1.00  0.68           O  
ATOM   2826  CB  VAL A 187       6.825  14.220  15.966  1.00  0.68           C  
ATOM   2827  CG1 VAL A 187       6.206  15.389  16.654  1.00  0.68           C  
ATOM   2828  CG2 VAL A 187       8.233  13.966  16.496  1.00  0.68           C  
ATOM   2829  H   VAL A 187       6.583  11.744  14.520  1.00  0.68           H  
ATOM   2830  HA  VAL A 187       5.854  12.813  17.259  1.00  0.68           H  
ATOM   2831  HB  VAL A 187       6.874  14.448  14.900  1.00  0.68           H  
ATOM   2832 1HG1 VAL A 187       6.801  16.270  16.513  1.00  0.68           H  
ATOM   2833 2HG1 VAL A 187       5.209  15.556  16.249  1.00  0.68           H  
ATOM   2834 3HG1 VAL A 187       6.140  15.167  17.718  1.00  0.68           H  
ATOM   2835 1HG2 VAL A 187       8.847  14.850  16.339  1.00  0.68           H  
ATOM   2836 2HG2 VAL A 187       8.175  13.745  17.555  1.00  0.68           H  
ATOM   2837 3HG2 VAL A 187       8.682  13.123  15.974  1.00  0.68           H  
ATOM   2838  N   GLU A 188       3.552  13.263  16.517  1.00  0.67           N  
ATOM   2839  CA  GLU A 188       2.169  13.435  16.088  1.00  0.67           C  
ATOM   2840  C   GLU A 188       1.719  14.865  16.141  1.00  0.67           C  
ATOM   2841  O   GLU A 188       1.768  15.500  17.204  1.00  0.67           O  
ATOM   2842  CB  GLU A 188       1.207  12.627  16.956  1.00  0.67           C  
ATOM   2843  CG  GLU A 188      -0.296  12.749  16.555  1.00  0.67           C  
ATOM   2844  CD  GLU A 188      -1.227  11.959  17.448  1.00  0.67           C  
ATOM   2845  OE1 GLU A 188      -1.089  10.753  17.544  1.00  0.67           O  
ATOM   2846  OE2 GLU A 188      -2.071  12.563  18.055  1.00  0.67           O  
ATOM   2847  H   GLU A 188       3.767  13.174  17.510  1.00  0.67           H  
ATOM   2848  HA  GLU A 188       2.082  13.096  15.054  1.00  0.67           H  
ATOM   2849 1HB  GLU A 188       1.487  11.574  16.927  1.00  0.67           H  
ATOM   2850 2HB  GLU A 188       1.306  12.967  17.981  1.00  0.67           H  
ATOM   2851 1HG  GLU A 188      -0.585  13.798  16.616  1.00  0.67           H  
ATOM   2852 2HG  GLU A 188      -0.429  12.436  15.523  1.00  0.67           H  
ATOM   2853  N   PHE A 189       1.222  15.326  15.004  1.00  0.67           N  
ATOM   2854  CA  PHE A 189       0.686  16.659  14.836  1.00  0.67           C  
ATOM   2855  C   PHE A 189      -0.820  16.585  14.776  1.00  0.67           C  
ATOM   2856  O   PHE A 189      -1.375  15.648  14.195  1.00  0.67           O  
ATOM   2857  CB  PHE A 189       1.217  17.254  13.545  1.00  0.67           C  
ATOM   2858  CG  PHE A 189       2.677  17.562  13.570  1.00  0.67           C  
ATOM   2859  CD1 PHE A 189       3.613  16.561  13.380  1.00  0.67           C  
ATOM   2860  CD2 PHE A 189       3.123  18.852  13.708  1.00  0.67           C  
ATOM   2861  CE1 PHE A 189       4.960  16.853  13.358  1.00  0.67           C  
ATOM   2862  CE2 PHE A 189       4.460  19.131  13.663  1.00  0.67           C  
ATOM   2863  CZ  PHE A 189       5.369  18.135  13.493  1.00  0.67           C  
ATOM   2864  H   PHE A 189       1.228  14.709  14.186  1.00  0.67           H  
ATOM   2865  HA  PHE A 189       0.968  17.274  15.675  1.00  0.67           H  
ATOM   2866 1HB  PHE A 189       1.030  16.559  12.723  1.00  0.67           H  
ATOM   2867 2HB  PHE A 189       0.676  18.175  13.329  1.00  0.67           H  
ATOM   2868  HD1 PHE A 189       3.271  15.525  13.252  1.00  0.67           H  
ATOM   2869  HD2 PHE A 189       2.403  19.658  13.845  1.00  0.67           H  
ATOM   2870  HE1 PHE A 189       5.694  16.061  13.221  1.00  0.67           H  
ATOM   2871  HE2 PHE A 189       4.807  20.141  13.763  1.00  0.67           H  
ATOM   2872  HZ  PHE A 189       6.418  18.382  13.457  1.00  0.67           H  
ATOM   2873  N   VAL A 190      -1.472  17.572  15.353  1.00  0.68           N  
ATOM   2874  CA  VAL A 190      -2.914  17.644  15.314  1.00  0.68           C  
ATOM   2875  C   VAL A 190      -3.298  18.917  14.618  1.00  0.68           C  
ATOM   2876  O   VAL A 190      -2.708  19.978  14.850  1.00  0.68           O  
ATOM   2877  CB  VAL A 190      -3.515  17.578  16.708  1.00  0.68           C  
ATOM   2878  CG1 VAL A 190      -5.044  17.666  16.647  1.00  0.68           C  
ATOM   2879  CG2 VAL A 190      -3.090  16.304  17.343  1.00  0.68           C  
ATOM   2880  H   VAL A 190      -0.940  18.292  15.833  1.00  0.68           H  
ATOM   2881  HA  VAL A 190      -3.291  16.804  14.744  1.00  0.68           H  
ATOM   2882  HB  VAL A 190      -3.164  18.395  17.268  1.00  0.68           H  
ATOM   2883 1HG1 VAL A 190      -5.454  17.623  17.659  1.00  0.68           H  
ATOM   2884 2HG1 VAL A 190      -5.344  18.587  16.182  1.00  0.68           H  
ATOM   2885 3HG1 VAL A 190      -5.428  16.830  16.063  1.00  0.68           H  
ATOM   2886 1HG2 VAL A 190      -3.501  16.259  18.323  1.00  0.68           H  
ATOM   2887 2HG2 VAL A 190      -3.449  15.471  16.761  1.00  0.68           H  
ATOM   2888 3HG2 VAL A 190      -2.009  16.256  17.400  1.00  0.68           H  
ATOM   2889  N   VAL A 191      -4.226  18.792  13.695  1.00  0.70           N  
ATOM   2890  CA  VAL A 191      -4.643  19.904  12.884  1.00  0.70           C  
ATOM   2891  C   VAL A 191      -6.143  20.083  12.869  1.00  0.70           C  
ATOM   2892  O   VAL A 191      -6.893  19.199  13.275  1.00  0.70           O  
ATOM   2893  CB  VAL A 191      -4.142  19.677  11.457  1.00  0.70           C  
ATOM   2894  CG1 VAL A 191      -2.653  19.559  11.454  1.00  0.70           C  
ATOM   2895  CG2 VAL A 191      -4.737  18.460  10.904  1.00  0.70           C  
ATOM   2896  H   VAL A 191      -4.650  17.878  13.562  1.00  0.70           H  
ATOM   2897  HA  VAL A 191      -4.199  20.809  13.283  1.00  0.70           H  
ATOM   2898  HB  VAL A 191      -4.410  20.532  10.840  1.00  0.70           H  
ATOM   2899 1HG1 VAL A 191      -2.333  19.408  10.446  1.00  0.70           H  
ATOM   2900 2HG1 VAL A 191      -2.217  20.461  11.850  1.00  0.70           H  
ATOM   2901 3HG1 VAL A 191      -2.337  18.711  12.053  1.00  0.70           H  
ATOM   2902 1HG2 VAL A 191      -4.356  18.344   9.913  1.00  0.70           H  
ATOM   2903 2HG2 VAL A 191      -4.460  17.602  11.511  1.00  0.70           H  
ATOM   2904 3HG2 VAL A 191      -5.815  18.560  10.885  1.00  0.70           H  
ATOM   2905  N   GLU A 192      -6.569  21.245  12.396  1.00  0.73           N  
ATOM   2906  CA  GLU A 192      -7.978  21.569  12.252  1.00  0.73           C  
ATOM   2907  C   GLU A 192      -8.593  20.942  10.993  1.00  0.73           C  
ATOM   2908  O   GLU A 192      -9.804  20.731  10.931  1.00  0.73           O  
ATOM   2909  CB  GLU A 192      -8.129  23.090  12.234  1.00  0.73           C  
ATOM   2910  CG  GLU A 192      -7.760  23.760  13.575  1.00  0.73           C  
ATOM   2911  CD  GLU A 192      -7.773  25.268  13.536  1.00  0.73           C  
ATOM   2912  OE1 GLU A 192      -8.019  25.819  12.492  1.00  0.73           O  
ATOM   2913  OE2 GLU A 192      -7.520  25.869  14.558  1.00  0.73           O  
ATOM   2914  H   GLU A 192      -5.885  21.931  12.115  1.00  0.73           H  
ATOM   2915  HA  GLU A 192      -8.510  21.174  13.117  1.00  0.73           H  
ATOM   2916 1HB  GLU A 192      -7.492  23.511  11.457  1.00  0.73           H  
ATOM   2917 2HB  GLU A 192      -9.160  23.351  11.995  1.00  0.73           H  
ATOM   2918 1HG  GLU A 192      -8.484  23.443  14.319  1.00  0.73           H  
ATOM   2919 2HG  GLU A 192      -6.787  23.409  13.897  1.00  0.73           H  
ATOM   2920  N   ASP A 193      -7.756  20.665   9.985  1.00  0.77           N  
ATOM   2921  CA  ASP A 193      -8.221  20.088   8.723  1.00  0.77           C  
ATOM   2922  C   ASP A 193      -7.105  19.225   8.118  1.00  0.77           C  
ATOM   2923  O   ASP A 193      -6.138  19.726   7.530  1.00  0.77           O  
ATOM   2924  CB  ASP A 193      -8.662  21.177   7.727  1.00  0.77           C  
ATOM   2925  CG  ASP A 193      -9.330  20.624   6.440  1.00  0.77           C  
ATOM   2926  OD1 ASP A 193      -9.407  19.421   6.293  1.00  0.77           O  
ATOM   2927  OD2 ASP A 193      -9.754  21.417   5.624  1.00  0.77           O  
ATOM   2928  H   ASP A 193      -6.776  20.856  10.109  1.00  0.77           H  
ATOM   2929  HA  ASP A 193      -9.076  19.443   8.928  1.00  0.77           H  
ATOM   2930 1HB  ASP A 193      -9.369  21.847   8.218  1.00  0.77           H  
ATOM   2931 2HB  ASP A 193      -7.797  21.773   7.437  1.00  0.77           H  
ATOM   2932  N   LEU A 194      -7.233  17.923   8.326  1.00  0.80           N  
ATOM   2933  CA  LEU A 194      -6.234  16.946   7.932  1.00  0.80           C  
ATOM   2934  C   LEU A 194      -5.956  16.923   6.445  1.00  0.80           C  
ATOM   2935  O   LEU A 194      -4.804  17.031   6.044  1.00  0.80           O  
ATOM   2936  CB  LEU A 194      -6.669  15.584   8.451  1.00  0.80           C  
ATOM   2937  CG  LEU A 194      -5.756  14.430   8.279  1.00  0.80           C  
ATOM   2938  CD1 LEU A 194      -5.995  13.471   9.401  1.00  0.80           C  
ATOM   2939  CD2 LEU A 194      -6.049  13.760   6.970  1.00  0.80           C  
ATOM   2940  H   LEU A 194      -8.069  17.606   8.798  1.00  0.80           H  
ATOM   2941  HA  LEU A 194      -5.304  17.191   8.416  1.00  0.80           H  
ATOM   2942 1HB  LEU A 194      -6.837  15.674   9.510  1.00  0.80           H  
ATOM   2943 2HB  LEU A 194      -7.615  15.324   7.980  1.00  0.80           H  
ATOM   2944  HG  LEU A 194      -4.726  14.750   8.314  1.00  0.80           H  
ATOM   2945 1HD1 LEU A 194      -5.343  12.616   9.282  1.00  0.80           H  
ATOM   2946 2HD1 LEU A 194      -5.786  13.959  10.350  1.00  0.80           H  
ATOM   2947 3HD1 LEU A 194      -7.012  13.151   9.391  1.00  0.80           H  
ATOM   2948 1HD2 LEU A 194      -5.410  12.929   6.871  1.00  0.80           H  
ATOM   2949 2HD2 LEU A 194      -7.082  13.429   6.945  1.00  0.80           H  
ATOM   2950 3HD2 LEU A 194      -5.873  14.443   6.149  1.00  0.80           H  
ATOM   2951  N   ASP A 195      -6.986  16.804   5.617  1.00  0.83           N  
ATOM   2952  CA  ASP A 195      -6.763  16.732   4.177  1.00  0.83           C  
ATOM   2953  C   ASP A 195      -5.629  17.659   3.666  1.00  0.83           C  
ATOM   2954  O   ASP A 195      -4.604  17.136   3.213  1.00  0.83           O  
ATOM   2955  CB  ASP A 195      -8.080  16.876   3.398  1.00  0.83           C  
ATOM   2956  CG  ASP A 195      -8.959  15.611   3.471  1.00  0.83           C  
ATOM   2957  OD1 ASP A 195      -8.471  14.587   3.891  1.00  0.83           O  
ATOM   2958  OD2 ASP A 195     -10.111  15.685   3.108  1.00  0.83           O  
ATOM   2959  H   ASP A 195      -7.928  16.772   5.985  1.00  0.83           H  
ATOM   2960  HA  ASP A 195      -6.431  15.716   3.962  1.00  0.83           H  
ATOM   2961 1HB  ASP A 195      -8.692  17.664   3.827  1.00  0.83           H  
ATOM   2962 2HB  ASP A 195      -7.881  17.124   2.357  1.00  0.83           H  
ATOM   2963  N   PRO A 196      -5.769  19.013   3.656  1.00  0.85           N  
ATOM   2964  CA  PRO A 196      -4.742  19.927   3.200  1.00  0.85           C  
ATOM   2965  C   PRO A 196      -3.477  19.894   4.050  1.00  0.85           C  
ATOM   2966  O   PRO A 196      -2.397  20.210   3.548  1.00  0.85           O  
ATOM   2967  CB  PRO A 196      -5.432  21.294   3.317  1.00  0.85           C  
ATOM   2968  CG  PRO A 196      -6.513  21.090   4.335  1.00  0.85           C  
ATOM   2969  CD  PRO A 196      -6.974  19.678   4.140  1.00  0.85           C  
ATOM   2970  HA  PRO A 196      -4.508  19.704   2.151  1.00  0.85           H  
ATOM   2971 1HB  PRO A 196      -4.700  22.052   3.628  1.00  0.85           H  
ATOM   2972 2HB  PRO A 196      -5.821  21.605   2.337  1.00  0.85           H  
ATOM   2973 1HG  PRO A 196      -6.119  21.255   5.351  1.00  0.85           H  
ATOM   2974 2HG  PRO A 196      -7.331  21.816   4.196  1.00  0.85           H  
ATOM   2975 1HD  PRO A 196      -7.290  19.287   5.091  1.00  0.85           H  
ATOM   2976 2HD  PRO A 196      -7.770  19.668   3.393  1.00  0.85           H  
ATOM   2977  N   ALA A 197      -3.564  19.489   5.326  1.00  0.85           N  
ATOM   2978  CA  ALA A 197      -2.343  19.424   6.118  1.00  0.85           C  
ATOM   2979  C   ALA A 197      -1.452  18.319   5.606  1.00  0.85           C  
ATOM   2980  O   ALA A 197      -0.233  18.479   5.492  1.00  0.85           O  
ATOM   2981  CB  ALA A 197      -2.657  19.178   7.562  1.00  0.85           C  
ATOM   2982  H   ALA A 197      -4.454  19.250   5.776  1.00  0.85           H  
ATOM   2983  HA  ALA A 197      -1.816  20.371   6.015  1.00  0.85           H  
ATOM   2984 1HB  ALA A 197      -1.734  19.137   8.125  1.00  0.85           H  
ATOM   2985 2HB  ALA A 197      -3.292  19.979   7.942  1.00  0.85           H  
ATOM   2986 3HB  ALA A 197      -3.178  18.235   7.654  1.00  0.85           H  
ATOM   2987  N   VAL A 198      -2.083  17.197   5.280  1.00  0.85           N  
ATOM   2988  CA  VAL A 198      -1.371  16.034   4.814  1.00  0.85           C  
ATOM   2989  C   VAL A 198      -0.834  16.307   3.443  1.00  0.85           C  
ATOM   2990  O   VAL A 198       0.331  16.040   3.163  1.00  0.85           O  
ATOM   2991  CB  VAL A 198      -2.288  14.810   4.734  1.00  0.85           C  
ATOM   2992  CG1 VAL A 198      -1.546  13.655   4.115  1.00  0.85           C  
ATOM   2993  CG2 VAL A 198      -2.745  14.437   6.088  1.00  0.85           C  
ATOM   2994  H   VAL A 198      -3.096  17.153   5.393  1.00  0.85           H  
ATOM   2995  HA  VAL A 198      -0.544  15.827   5.495  1.00  0.85           H  
ATOM   2996  HB  VAL A 198      -3.150  15.045   4.103  1.00  0.85           H  
ATOM   2997 1HG1 VAL A 198      -2.206  12.793   4.057  1.00  0.85           H  
ATOM   2998 2HG1 VAL A 198      -1.209  13.919   3.112  1.00  0.85           H  
ATOM   2999 3HG1 VAL A 198      -0.695  13.416   4.737  1.00  0.85           H  
ATOM   3000 1HG2 VAL A 198      -3.385  13.577   6.011  1.00  0.85           H  
ATOM   3001 2HG2 VAL A 198      -1.914  14.207   6.688  1.00  0.85           H  
ATOM   3002 3HG2 VAL A 198      -3.280  15.258   6.528  1.00  0.85           H  
ATOM   3003  N   ALA A 199      -1.678  16.864   2.575  1.00  0.84           N  
ATOM   3004  CA  ALA A 199      -1.243  17.155   1.224  1.00  0.84           C  
ATOM   3005  C   ALA A 199      -0.068  18.125   1.212  1.00  0.84           C  
ATOM   3006  O   ALA A 199       0.878  17.953   0.439  1.00  0.84           O  
ATOM   3007  CB  ALA A 199      -2.395  17.740   0.432  1.00  0.84           C  
ATOM   3008  H   ALA A 199      -2.639  17.070   2.855  1.00  0.84           H  
ATOM   3009  HA  ALA A 199      -0.923  16.222   0.763  1.00  0.84           H  
ATOM   3010 1HB  ALA A 199      -2.076  17.935  -0.589  1.00  0.84           H  
ATOM   3011 2HB  ALA A 199      -3.227  17.036   0.428  1.00  0.84           H  
ATOM   3012 3HB  ALA A 199      -2.709  18.670   0.899  1.00  0.84           H  
ATOM   3013  N   ALA A 200      -0.101  19.142   2.080  1.00  0.83           N  
ATOM   3014  CA  ALA A 200       0.987  20.103   2.136  1.00  0.83           C  
ATOM   3015  C   ALA A 200       2.289  19.472   2.605  1.00  0.83           C  
ATOM   3016  O   ALA A 200       3.347  19.711   2.014  1.00  0.83           O  
ATOM   3017  CB  ALA A 200       0.617  21.238   3.066  1.00  0.83           C  
ATOM   3018  H   ALA A 200      -0.902  19.281   2.696  1.00  0.83           H  
ATOM   3019  HA  ALA A 200       1.142  20.494   1.132  1.00  0.83           H  
ATOM   3020 1HB  ALA A 200       1.419  21.972   3.085  1.00  0.83           H  
ATOM   3021 2HB  ALA A 200      -0.302  21.708   2.715  1.00  0.83           H  
ATOM   3022 3HB  ALA A 200       0.458  20.841   4.071  1.00  0.83           H  
ATOM   3023  N   ILE A 201       2.223  18.624   3.637  1.00  0.82           N  
ATOM   3024  CA  ILE A 201       3.439  18.012   4.150  1.00  0.82           C  
ATOM   3025  C   ILE A 201       3.955  16.976   3.167  1.00  0.82           C  
ATOM   3026  O   ILE A 201       5.151  16.929   2.875  1.00  0.82           O  
ATOM   3027  CB  ILE A 201       3.224  17.370   5.529  1.00  0.82           C  
ATOM   3028  CG1 ILE A 201       2.893  18.451   6.567  1.00  0.82           C  
ATOM   3029  CG2 ILE A 201       4.517  16.622   5.961  1.00  0.82           C  
ATOM   3030  CD1 ILE A 201       2.401  17.897   7.895  1.00  0.82           C  
ATOM   3031  H   ILE A 201       1.330  18.441   4.103  1.00  0.82           H  
ATOM   3032  HA  ILE A 201       4.195  18.786   4.258  1.00  0.82           H  
ATOM   3033  HB  ILE A 201       2.377  16.690   5.479  1.00  0.82           H  
ATOM   3034 1HG1 ILE A 201       3.776  19.046   6.735  1.00  0.82           H  
ATOM   3035 2HG1 ILE A 201       2.117  19.099   6.159  1.00  0.82           H  
ATOM   3036 1HG2 ILE A 201       4.365  16.167   6.936  1.00  0.82           H  
ATOM   3037 2HG2 ILE A 201       4.758  15.850   5.233  1.00  0.82           H  
ATOM   3038 3HG2 ILE A 201       5.344  17.331   6.016  1.00  0.82           H  
ATOM   3039 1HD1 ILE A 201       2.184  18.716   8.577  1.00  0.82           H  
ATOM   3040 2HD1 ILE A 201       1.496  17.313   7.724  1.00  0.82           H  
ATOM   3041 3HD1 ILE A 201       3.170  17.262   8.325  1.00  0.82           H  
ATOM   3042  N   SER A 202       3.062  16.135   2.649  1.00  0.82           N  
ATOM   3043  CA  SER A 202       3.454  15.096   1.709  1.00  0.82           C  
ATOM   3044  C   SER A 202       4.086  15.739   0.480  1.00  0.82           C  
ATOM   3045  O   SER A 202       5.161  15.337   0.052  1.00  0.82           O  
ATOM   3046  CB  SER A 202       2.255  14.251   1.312  1.00  0.82           C  
ATOM   3047  OG  SER A 202       2.617  13.228   0.411  1.00  0.82           O  
ATOM   3048  H   SER A 202       2.085  16.212   2.907  1.00  0.82           H  
ATOM   3049  HA  SER A 202       4.191  14.446   2.185  1.00  0.82           H  
ATOM   3050 1HB  SER A 202       1.808  13.818   2.201  1.00  0.82           H  
ATOM   3051 2HB  SER A 202       1.502  14.892   0.856  1.00  0.82           H  
ATOM   3052  HG  SER A 202       3.278  12.662   0.881  1.00  0.82           H  
ATOM   3053  N   GLY A 203       3.466  16.782  -0.066  1.00  0.82           N  
ATOM   3054  CA  GLY A 203       4.042  17.464  -1.215  1.00  0.82           C  
ATOM   3055  C   GLY A 203       5.437  18.005  -0.897  1.00  0.82           C  
ATOM   3056  O   GLY A 203       6.403  17.731  -1.611  1.00  0.82           O  
ATOM   3057  H   GLY A 203       2.571  17.111   0.293  1.00  0.82           H  
ATOM   3058 1HA  GLY A 203       4.093  16.779  -2.059  1.00  0.82           H  
ATOM   3059 2HA  GLY A 203       3.388  18.288  -1.504  1.00  0.82           H  
ATOM   3060  N   ALA A 204       5.530  18.786   0.181  1.00  0.83           N  
ATOM   3061  CA  ALA A 204       6.761  19.428   0.628  1.00  0.83           C  
ATOM   3062  C   ALA A 204       7.910  18.475   0.975  1.00  0.83           C  
ATOM   3063  O   ALA A 204       9.074  18.773   0.730  1.00  0.83           O  
ATOM   3064  CB  ALA A 204       6.447  20.243   1.856  1.00  0.83           C  
ATOM   3065  H   ALA A 204       4.692  18.967   0.735  1.00  0.83           H  
ATOM   3066  HA  ALA A 204       7.092  20.091  -0.169  1.00  0.83           H  
ATOM   3067 1HB  ALA A 204       7.334  20.771   2.180  1.00  0.83           H  
ATOM   3068 2HB  ALA A 204       5.654  20.947   1.618  1.00  0.83           H  
ATOM   3069 3HB  ALA A 204       6.110  19.579   2.648  1.00  0.83           H  
ATOM   3070  N   THR A 205       7.606  17.333   1.557  1.00  0.85           N  
ATOM   3071  CA  THR A 205       8.672  16.437   1.979  1.00  0.85           C  
ATOM   3072  C   THR A 205       8.805  15.206   1.102  1.00  0.85           C  
ATOM   3073  O   THR A 205       9.825  14.518   1.110  1.00  0.85           O  
ATOM   3074  CB  THR A 205       8.384  15.969   3.391  1.00  0.85           C  
ATOM   3075  OG1 THR A 205       7.145  15.240   3.373  1.00  0.85           O  
ATOM   3076  CG2 THR A 205       8.251  17.128   4.303  1.00  0.85           C  
ATOM   3077  H   THR A 205       6.636  17.110   1.772  1.00  0.85           H  
ATOM   3078  HA  THR A 205       9.610  16.981   1.963  1.00  0.85           H  
ATOM   3079  HB  THR A 205       9.187  15.316   3.732  1.00  0.85           H  
ATOM   3080  HG1 THR A 205       6.423  15.861   3.129  1.00  0.85           H  
ATOM   3081 1HG2 THR A 205       8.032  16.770   5.307  1.00  0.85           H  
ATOM   3082 2HG2 THR A 205       9.180  17.681   4.294  1.00  0.85           H  
ATOM   3083 3HG2 THR A 205       7.439  17.769   3.962  1.00  0.85           H  
ATOM   3084  N   GLY A 206       7.748  14.896   0.377  1.00  0.90           N  
ATOM   3085  CA  GLY A 206       7.689  13.701  -0.430  1.00  0.90           C  
ATOM   3086  C   GLY A 206       7.289  12.482   0.393  1.00  0.90           C  
ATOM   3087  O   GLY A 206       7.255  11.368  -0.127  1.00  0.90           O  
ATOM   3088  H   GLY A 206       6.925  15.484   0.384  1.00  0.90           H  
ATOM   3089 1HA  GLY A 206       6.967  13.848  -1.234  1.00  0.90           H  
ATOM   3090 2HA  GLY A 206       8.648  13.539  -0.893  1.00  0.90           H  
ATOM   3091  N   PHE A 207       6.995  12.671   1.681  1.00  1.00           N  
ATOM   3092  CA  PHE A 207       6.635  11.536   2.510  1.00  1.00           C  
ATOM   3093  C   PHE A 207       5.376  10.862   1.953  1.00  1.00           C  
ATOM   3094  O   PHE A 207       4.438  11.543   1.518  1.00  1.00           O  
ATOM   3095  CB  PHE A 207       6.369  11.982   3.939  1.00  1.00           C  
ATOM   3096  CG  PHE A 207       7.560  12.425   4.786  1.00  1.00           C  
ATOM   3097  CD1 PHE A 207       8.851  11.991   4.521  1.00  1.00           C  
ATOM   3098  CD2 PHE A 207       7.359  13.272   5.889  1.00  1.00           C  
ATOM   3099  CE1 PHE A 207       9.921  12.390   5.325  1.00  1.00           C  
ATOM   3100  CE2 PHE A 207       8.425  13.673   6.689  1.00  1.00           C  
ATOM   3101  CZ  PHE A 207       9.710  13.229   6.403  1.00  1.00           C  
ATOM   3102  H   PHE A 207       7.037  13.600   2.102  1.00  1.00           H  
ATOM   3103  HA  PHE A 207       7.452  10.811   2.500  1.00  1.00           H  
ATOM   3104 1HB  PHE A 207       5.645  12.796   3.927  1.00  1.00           H  
ATOM   3105 2HB  PHE A 207       5.919  11.153   4.436  1.00  1.00           H  
ATOM   3106  HD1 PHE A 207       9.017  11.334   3.672  1.00  1.00           H  
ATOM   3107  HD2 PHE A 207       6.348  13.619   6.115  1.00  1.00           H  
ATOM   3108  HE1 PHE A 207      10.920  12.041   5.104  1.00  1.00           H  
ATOM   3109  HE2 PHE A 207       8.252  14.333   7.540  1.00  1.00           H  
ATOM   3110  HZ  PHE A 207      10.548  13.537   7.026  1.00  1.00           H  
ATOM   3111  N   TRP A 208       5.361   9.527   1.946  1.00  1.15           N  
ATOM   3112  CA  TRP A 208       4.206   8.785   1.438  1.00  1.15           C  
ATOM   3113  C   TRP A 208       3.115   8.733   2.485  1.00  1.15           C  
ATOM   3114  O   TRP A 208       3.419   8.709   3.674  1.00  1.15           O  
ATOM   3115  CB  TRP A 208       4.555   7.366   0.967  1.00  1.15           C  
ATOM   3116  CG  TRP A 208       3.329   6.660   0.408  1.00  1.15           C  
ATOM   3117  CD1 TRP A 208       2.640   5.609   0.940  1.00  1.15           C  
ATOM   3118  CD2 TRP A 208       2.626   7.016  -0.808  1.00  1.15           C  
ATOM   3119  NE1 TRP A 208       1.566   5.306   0.149  1.00  1.15           N  
ATOM   3120  CE2 TRP A 208       1.544   6.161  -0.920  1.00  1.15           C  
ATOM   3121  CE3 TRP A 208       2.825   7.988  -1.783  1.00  1.15           C  
ATOM   3122  CZ2 TRP A 208       0.648   6.251  -1.976  1.00  1.15           C  
ATOM   3123  CZ3 TRP A 208       1.943   8.069  -2.846  1.00  1.15           C  
ATOM   3124  CH2 TRP A 208       0.880   7.223  -2.939  1.00  1.15           C  
ATOM   3125  H   TRP A 208       6.154   9.027   2.349  1.00  1.15           H  
ATOM   3126  HA  TRP A 208       3.815   9.319   0.571  1.00  1.15           H  
ATOM   3127 1HB  TRP A 208       5.311   7.416   0.174  1.00  1.15           H  
ATOM   3128 2HB  TRP A 208       4.971   6.787   1.773  1.00  1.15           H  
ATOM   3129  HD1 TRP A 208       2.885   5.098   1.857  1.00  1.15           H  
ATOM   3130  HE1 TRP A 208       0.885   4.585   0.338  1.00  1.15           H  
ATOM   3131  HE3 TRP A 208       3.658   8.663  -1.709  1.00  1.15           H  
ATOM   3132  HZ2 TRP A 208      -0.209   5.581  -2.064  1.00  1.15           H  
ATOM   3133  HZ3 TRP A 208       2.118   8.833  -3.604  1.00  1.15           H  
ATOM   3134  HH2 TRP A 208       0.198   7.313  -3.785  1.00  1.15           H  
ATOM   3135  N   GLU A 209       1.854   8.732   2.051  1.00  1.37           N  
ATOM   3136  CA  GLU A 209       0.713   8.602   2.961  1.00  1.37           C  
ATOM   3137  C   GLU A 209       0.276   7.159   3.160  1.00  1.37           C  
ATOM   3138  O   GLU A 209      -0.162   6.493   2.222  1.00  1.37           O  
ATOM   3139  CB  GLU A 209      -0.450   9.434   2.431  1.00  1.37           C  
ATOM   3140  CG  GLU A 209      -1.698   9.442   3.297  1.00  1.37           C  
ATOM   3141  CD  GLU A 209      -2.833  10.262   2.689  1.00  1.37           C  
ATOM   3142  OE1 GLU A 209      -2.553  11.221   2.012  1.00  1.37           O  
ATOM   3143  OE2 GLU A 209      -3.976   9.908   2.892  1.00  1.37           O  
ATOM   3144  H   GLU A 209       1.684   8.786   1.055  1.00  1.37           H  
ATOM   3145  HA  GLU A 209       0.996   8.953   3.942  1.00  1.37           H  
ATOM   3146 1HB  GLU A 209      -0.126  10.469   2.314  1.00  1.37           H  
ATOM   3147 2HB  GLU A 209      -0.732   9.068   1.443  1.00  1.37           H  
ATOM   3148 1HG  GLU A 209      -2.036   8.416   3.453  1.00  1.37           H  
ATOM   3149 2HG  GLU A 209      -1.432   9.858   4.266  1.00  1.37           H  
ATOM   3150  N   TYR A 210       0.324   6.712   4.410  1.00  1.66           N  
ATOM   3151  CA  TYR A 210      -0.011   5.347   4.748  1.00  1.66           C  
ATOM   3152  C   TYR A 210      -1.451   5.249   5.302  1.00  1.66           C  
ATOM   3153  O   TYR A 210      -1.902   6.150   6.031  1.00  1.66           O  
ATOM   3154  CB  TYR A 210       1.029   4.829   5.735  1.00  1.66           C  
ATOM   3155  CG  TYR A 210       2.367   4.662   5.068  1.00  1.66           C  
ATOM   3156  CD1 TYR A 210       3.157   5.760   4.885  1.00  1.66           C  
ATOM   3157  CD2 TYR A 210       2.814   3.421   4.655  1.00  1.66           C  
ATOM   3158  CE1 TYR A 210       4.362   5.645   4.278  1.00  1.66           C  
ATOM   3159  CE2 TYR A 210       4.056   3.303   4.051  1.00  1.66           C  
ATOM   3160  CZ  TYR A 210       4.827   4.425   3.864  1.00  1.66           C  
ATOM   3161  OH  TYR A 210       6.063   4.342   3.265  1.00  1.66           O  
ATOM   3162  H   TYR A 210       0.675   7.325   5.141  1.00  1.66           H  
ATOM   3163  HA  TYR A 210       0.117   4.782   3.844  1.00  1.66           H  
ATOM   3164 1HB  TYR A 210       1.138   5.533   6.559  1.00  1.66           H  
ATOM   3165 2HB  TYR A 210       0.718   3.869   6.147  1.00  1.66           H  
ATOM   3166  HD1 TYR A 210       2.815   6.739   5.209  1.00  1.66           H  
ATOM   3167  HD2 TYR A 210       2.189   2.539   4.803  1.00  1.66           H  
ATOM   3168  HE1 TYR A 210       4.966   6.537   4.126  1.00  1.66           H  
ATOM   3169  HE2 TYR A 210       4.416   2.329   3.723  1.00  1.66           H  
ATOM   3170  HH  TYR A 210       6.499   5.207   3.304  1.00  1.66           H  
ATOM   3171  N   PRO A 211      -2.172   4.138   4.995  1.00  2.00           N  
ATOM   3172  CA  PRO A 211      -3.542   3.807   5.387  1.00  2.00           C  
ATOM   3173  C   PRO A 211      -3.838   3.759   6.876  1.00  2.00           C  
ATOM   3174  O   PRO A 211      -2.980   3.439   7.700  1.00  2.00           O  
ATOM   3175  CB  PRO A 211      -3.724   2.391   4.825  1.00  2.00           C  
ATOM   3176  CG  PRO A 211      -2.777   2.287   3.683  1.00  2.00           C  
ATOM   3177  CD  PRO A 211      -1.586   3.106   4.069  1.00  2.00           C  
ATOM   3178  HA  PRO A 211      -4.228   4.508   4.889  1.00  2.00           H  
ATOM   3179 1HB  PRO A 211      -3.519   1.652   5.613  1.00  2.00           H  
ATOM   3180 2HB  PRO A 211      -4.771   2.245   4.520  1.00  2.00           H  
ATOM   3181 1HG  PRO A 211      -2.515   1.233   3.497  1.00  2.00           H  
ATOM   3182 2HG  PRO A 211      -3.252   2.657   2.761  1.00  2.00           H  
ATOM   3183 1HD  PRO A 211      -0.806   2.504   4.560  1.00  2.00           H  
ATOM   3184 2HD  PRO A 211      -1.268   3.525   3.105  1.00  2.00           H  
ATOM   3185  N   SER A 212      -5.095   4.062   7.186  1.00  2.27           N  
ATOM   3186  CA  SER A 212      -5.659   4.042   8.530  1.00  2.27           C  
ATOM   3187  C   SER A 212      -7.166   3.885   8.487  1.00  2.27           C  
ATOM   3188  O   SER A 212      -7.817   4.329   7.538  1.00  2.27           O  
ATOM   3189  CB  SER A 212      -5.375   5.310   9.284  1.00  2.27           C  
ATOM   3190  OG  SER A 212      -5.993   5.259  10.559  1.00  2.27           O  
ATOM   3191  H   SER A 212      -5.717   4.325   6.436  1.00  2.27           H  
ATOM   3192  HA  SER A 212      -5.237   3.196   9.073  1.00  2.27           H  
ATOM   3193 1HB  SER A 212      -4.302   5.450   9.392  1.00  2.27           H  
ATOM   3194 2HB  SER A 212      -5.763   6.155   8.725  1.00  2.27           H  
ATOM   3195  HG  SER A 212      -6.987   5.266  10.408  1.00  2.27           H  
ATOM   3196  N   GLY A 213      -7.718   3.247   9.511  1.00  2.38           N  
ATOM   3197  CA  GLY A 213      -9.164   3.172   9.648  1.00  2.38           C  
ATOM   3198  C   GLY A 213      -9.608   4.429  10.374  1.00  2.38           C  
ATOM   3199  O   GLY A 213      -8.772   5.308  10.622  1.00  2.38           O  
ATOM   3200  H   GLY A 213      -7.124   2.861  10.232  1.00  2.38           H  
ATOM   3201 1HA  GLY A 213      -9.639   3.113   8.668  1.00  2.38           H  
ATOM   3202 2HA  GLY A 213      -9.445   2.286  10.217  1.00  2.38           H  
ATOM   3203  N   ASP A 214     -10.889   4.491  10.745  1.00  2.25           N  
ATOM   3204  CA  ASP A 214     -11.458   5.652  11.432  1.00  2.25           C  
ATOM   3205  C   ASP A 214     -11.528   5.460  12.943  1.00  2.25           C  
ATOM   3206  O   ASP A 214     -11.393   4.346  13.453  1.00  2.25           O  
ATOM   3207  CB  ASP A 214     -12.847   5.979  10.884  1.00  2.25           C  
ATOM   3208  CG  ASP A 214     -12.815   6.494   9.442  1.00  2.25           C  
ATOM   3209  OD1 ASP A 214     -11.962   7.298   9.130  1.00  2.25           O  
ATOM   3210  OD2 ASP A 214     -13.634   6.068   8.668  1.00  2.25           O  
ATOM   3211  H   ASP A 214     -11.497   3.717  10.521  1.00  2.25           H  
ATOM   3212  HA  ASP A 214     -10.814   6.511  11.239  1.00  2.25           H  
ATOM   3213 1HB  ASP A 214     -13.473   5.089  10.926  1.00  2.25           H  
ATOM   3214 2HB  ASP A 214     -13.315   6.737  11.515  1.00  2.25           H  
ATOM   3215  N   ASN A 215     -11.754   6.563  13.641  1.00  1.96           N  
ATOM   3216  CA  ASN A 215     -11.842   6.615  15.095  1.00  1.96           C  
ATOM   3217  C   ASN A 215     -12.584   7.899  15.463  1.00  1.96           C  
ATOM   3218  O   ASN A 215     -13.235   8.495  14.613  1.00  1.96           O  
ATOM   3219  CB  ASN A 215     -10.443   6.549  15.705  1.00  1.96           C  
ATOM   3220  CG  ASN A 215     -10.427   5.855  17.022  1.00  1.96           C  
ATOM   3221  OD1 ASN A 215     -11.121   6.287  17.949  1.00  1.96           O  
ATOM   3222  ND2 ASN A 215      -9.688   4.780  17.107  1.00  1.96           N  
ATOM   3223  H   ASN A 215     -11.838   7.437  13.135  1.00  1.96           H  
ATOM   3224  HA  ASN A 215     -12.433   5.770  15.451  1.00  1.96           H  
ATOM   3225 1HB  ASN A 215      -9.769   6.027  15.027  1.00  1.96           H  
ATOM   3226 2HB  ASN A 215     -10.052   7.561  15.829  1.00  1.96           H  
ATOM   3227 1HD2 ASN A 215      -9.672   4.236  17.944  1.00  1.96           H  
ATOM   3228 2HD2 ASN A 215      -9.164   4.472  16.311  1.00  1.96           H  
ATOM   3229  N   GLY A 216     -12.522   8.325  16.734  1.00  1.62           N  
ATOM   3230  CA  GLY A 216     -13.134   9.601  17.174  1.00  1.62           C  
ATOM   3231  C   GLY A 216     -12.476  10.815  16.468  1.00  1.62           C  
ATOM   3232  O   GLY A 216     -12.980  11.951  16.500  1.00  1.62           O  
ATOM   3233  H   GLY A 216     -12.024   7.751  17.406  1.00  1.62           H  
ATOM   3234 1HA  GLY A 216     -14.203   9.585  16.959  1.00  1.62           H  
ATOM   3235 2HA  GLY A 216     -13.023   9.700  18.254  1.00  1.62           H  
ATOM   3236  N   TYR A 217     -11.343  10.530  15.845  1.00  1.32           N  
ATOM   3237  CA  TYR A 217     -10.526  11.436  15.080  1.00  1.32           C  
ATOM   3238  C   TYR A 217     -10.100  10.750  13.788  1.00  1.32           C  
ATOM   3239  O   TYR A 217     -10.052   9.519  13.705  1.00  1.32           O  
ATOM   3240  CB  TYR A 217      -9.313  11.833  15.907  1.00  1.32           C  
ATOM   3241  CG  TYR A 217      -8.410  10.679  16.258  1.00  1.32           C  
ATOM   3242  CD1 TYR A 217      -7.319  10.361  15.469  1.00  1.32           C  
ATOM   3243  CD2 TYR A 217      -8.688   9.920  17.382  1.00  1.32           C  
ATOM   3244  CE1 TYR A 217      -6.509   9.287  15.820  1.00  1.32           C  
ATOM   3245  CE2 TYR A 217      -7.884   8.863  17.710  1.00  1.32           C  
ATOM   3246  CZ  TYR A 217      -6.802   8.546  16.942  1.00  1.32           C  
ATOM   3247  OH  TYR A 217      -6.001   7.483  17.284  1.00  1.32           O  
ATOM   3248  H   TYR A 217     -11.028   9.577  15.908  1.00  1.32           H  
ATOM   3249  HA  TYR A 217     -11.103  12.322  14.825  1.00  1.32           H  
ATOM   3250 1HB  TYR A 217      -8.726  12.553  15.341  1.00  1.32           H  
ATOM   3251 2HB  TYR A 217      -9.639  12.314  16.826  1.00  1.32           H  
ATOM   3252  HD1 TYR A 217      -7.096  10.954  14.582  1.00  1.32           H  
ATOM   3253  HD2 TYR A 217      -9.548  10.159  18.006  1.00  1.32           H  
ATOM   3254  HE1 TYR A 217      -5.645   9.025  15.218  1.00  1.32           H  
ATOM   3255  HE2 TYR A 217      -8.103   8.280  18.574  1.00  1.32           H  
ATOM   3256  HH  TYR A 217      -6.363   7.043  18.059  1.00  1.32           H  
ATOM   3257  N   ARG A 218      -9.773  11.559  12.797  1.00  1.10           N  
ATOM   3258  CA  ARG A 218      -9.284  11.106  11.512  1.00  1.10           C  
ATOM   3259  C   ARG A 218      -7.777  11.106  11.599  1.00  1.10           C  
ATOM   3260  O   ARG A 218      -7.200  11.993  12.232  1.00  1.10           O  
ATOM   3261  CB  ARG A 218      -9.756  12.005  10.378  1.00  1.10           C  
ATOM   3262  CG  ARG A 218      -9.395  11.510   8.962  1.00  1.10           C  
ATOM   3263  CD  ARG A 218      -9.856  12.446   7.895  1.00  1.10           C  
ATOM   3264  NE  ARG A 218     -11.308  12.483   7.759  1.00  1.10           N  
ATOM   3265  CZ  ARG A 218     -11.965  13.329   6.934  1.00  1.10           C  
ATOM   3266  NH1 ARG A 218     -11.279  14.173   6.198  1.00  1.10           N  
ATOM   3267  NH2 ARG A 218     -13.286  13.308   6.866  1.00  1.10           N  
ATOM   3268  H   ARG A 218      -9.842  12.556  12.960  1.00  1.10           H  
ATOM   3269  HA  ARG A 218      -9.632  10.088  11.329  1.00  1.10           H  
ATOM   3270 1HB  ARG A 218     -10.835  12.114  10.423  1.00  1.10           H  
ATOM   3271 2HB  ARG A 218      -9.324  13.000  10.506  1.00  1.10           H  
ATOM   3272 1HG  ARG A 218      -8.323  11.381   8.854  1.00  1.10           H  
ATOM   3273 2HG  ARG A 218      -9.883  10.549   8.795  1.00  1.10           H  
ATOM   3274 1HD  ARG A 218      -9.512  13.453   8.131  1.00  1.10           H  
ATOM   3275 2HD  ARG A 218      -9.432  12.139   6.938  1.00  1.10           H  
ATOM   3276  HE  ARG A 218     -11.858  11.838   8.317  1.00  1.10           H  
ATOM   3277 1HH1 ARG A 218     -10.269  14.173   6.255  1.00  1.10           H  
ATOM   3278 2HH1 ARG A 218     -11.750  14.813   5.568  1.00  1.10           H  
ATOM   3279 1HH2 ARG A 218     -13.811  12.657   7.433  1.00  1.10           H  
ATOM   3280 2HH2 ARG A 218     -13.766  13.943   6.245  1.00  1.10           H  
ATOM   3281  N   SER A 219      -7.133  10.121  10.992  1.00  0.96           N  
ATOM   3282  CA  SER A 219      -5.680  10.067  11.047  1.00  0.96           C  
ATOM   3283  C   SER A 219      -5.050   9.533   9.778  1.00  0.96           C  
ATOM   3284  O   SER A 219      -5.578   8.623   9.134  1.00  0.96           O  
ATOM   3285  CB  SER A 219      -5.265   9.172  12.198  1.00  0.96           C  
ATOM   3286  OG  SER A 219      -3.878   9.046  12.299  1.00  0.96           O  
ATOM   3287  H   SER A 219      -7.649   9.401  10.504  1.00  0.96           H  
ATOM   3288  HA  SER A 219      -5.301  11.071  11.221  1.00  0.96           H  
ATOM   3289 1HB  SER A 219      -5.650   9.585  13.103  1.00  0.96           H  
ATOM   3290 2HB  SER A 219      -5.713   8.187  12.068  1.00  0.96           H  
ATOM   3291  HG  SER A 219      -3.573   9.868  12.717  1.00  0.96           H  
ATOM   3292  N   ARG A 220      -3.903  10.100   9.434  1.00  0.89           N  
ATOM   3293  CA  ARG A 220      -3.076   9.614   8.335  1.00  0.89           C  
ATOM   3294  C   ARG A 220      -1.630   9.627   8.757  1.00  0.89           C  
ATOM   3295  O   ARG A 220      -1.213  10.510   9.512  1.00  0.89           O  
ATOM   3296  CB  ARG A 220      -3.227  10.448   7.080  1.00  0.89           C  
ATOM   3297  CG  ARG A 220      -4.588  10.411   6.422  1.00  0.89           C  
ATOM   3298  CD  ARG A 220      -4.869   9.086   5.821  1.00  0.89           C  
ATOM   3299  NE  ARG A 220      -6.127   9.082   5.091  1.00  0.89           N  
ATOM   3300  CZ  ARG A 220      -7.346   8.844   5.627  1.00  0.89           C  
ATOM   3301  NH1 ARG A 220      -7.478   8.590   6.911  1.00  0.89           N  
ATOM   3302  NH2 ARG A 220      -8.421   8.863   4.855  1.00  0.89           N  
ATOM   3303  H   ARG A 220      -3.594  10.902   9.986  1.00  0.89           H  
ATOM   3304  HA  ARG A 220      -3.359   8.585   8.106  1.00  0.89           H  
ATOM   3305 1HB  ARG A 220      -3.007  11.488   7.316  1.00  0.89           H  
ATOM   3306 2HB  ARG A 220      -2.499  10.121   6.344  1.00  0.89           H  
ATOM   3307 1HG  ARG A 220      -5.371  10.631   7.141  1.00  0.89           H  
ATOM   3308 2HG  ARG A 220      -4.610  11.139   5.609  1.00  0.89           H  
ATOM   3309 1HD  ARG A 220      -4.072   8.815   5.134  1.00  0.89           H  
ATOM   3310 2HD  ARG A 220      -4.930   8.334   6.607  1.00  0.89           H  
ATOM   3311  HE  ARG A 220      -6.071   9.276   4.092  1.00  0.89           H  
ATOM   3312 1HH1 ARG A 220      -6.660   8.572   7.537  1.00  0.89           H  
ATOM   3313 2HH1 ARG A 220      -8.395   8.405   7.291  1.00  0.89           H  
ATOM   3314 1HH2 ARG A 220      -8.329   9.056   3.866  1.00  0.89           H  
ATOM   3315 2HH2 ARG A 220      -9.332   8.679   5.256  1.00  0.89           H  
ATOM   3316  N   VAL A 221      -0.837   8.676   8.269  1.00  0.86           N  
ATOM   3317  CA  VAL A 221       0.562   8.718   8.662  1.00  0.86           C  
ATOM   3318  C   VAL A 221       1.479   8.959   7.502  1.00  0.86           C  
ATOM   3319  O   VAL A 221       1.436   8.247   6.504  1.00  0.86           O  
ATOM   3320  CB  VAL A 221       0.974   7.423   9.407  1.00  0.86           C  
ATOM   3321  CG1 VAL A 221       2.494   7.487   9.768  1.00  0.86           C  
ATOM   3322  CG2 VAL A 221       0.120   7.271  10.673  1.00  0.86           C  
ATOM   3323  H   VAL A 221      -1.188   7.943   7.641  1.00  0.86           H  
ATOM   3324  HA  VAL A 221       0.708   9.537   9.336  1.00  0.86           H  
ATOM   3325  HB  VAL A 221       0.820   6.561   8.756  1.00  0.86           H  
ATOM   3326 1HG1 VAL A 221       2.787   6.575  10.288  1.00  0.86           H  
ATOM   3327 2HG1 VAL A 221       3.086   7.584   8.857  1.00  0.86           H  
ATOM   3328 3HG1 VAL A 221       2.683   8.345  10.409  1.00  0.86           H  
ATOM   3329 1HG2 VAL A 221       0.412   6.365  11.194  1.00  0.86           H  
ATOM   3330 2HG2 VAL A 221       0.273   8.124  11.320  1.00  0.86           H  
ATOM   3331 3HG2 VAL A 221      -0.936   7.209  10.406  1.00  0.86           H  
ATOM   3332  N   LEU A 222       2.311   9.984   7.614  1.00  0.87           N  
ATOM   3333  CA  LEU A 222       3.272  10.209   6.564  1.00  0.87           C  
ATOM   3334  C   LEU A 222       4.599   9.569   6.926  1.00  0.87           C  
ATOM   3335  O   LEU A 222       5.009   9.579   8.090  1.00  0.87           O  
ATOM   3336  CB  LEU A 222       3.433  11.700   6.273  1.00  0.87           C  
ATOM   3337  CG  LEU A 222       2.227  12.400   5.686  1.00  0.87           C  
ATOM   3338  CD1 LEU A 222       2.511  13.860   5.503  1.00  0.87           C  
ATOM   3339  CD2 LEU A 222       1.944  11.785   4.383  1.00  0.87           C  
ATOM   3340  H   LEU A 222       2.308  10.608   8.425  1.00  0.87           H  
ATOM   3341  HA  LEU A 222       2.901   9.745   5.665  1.00  0.87           H  
ATOM   3342 1HB  LEU A 222       3.681  12.208   7.204  1.00  0.87           H  
ATOM   3343 2HB  LEU A 222       4.227  11.835   5.606  1.00  0.87           H  
ATOM   3344  HG  LEU A 222       1.377  12.277   6.341  1.00  0.87           H  
ATOM   3345 1HD1 LEU A 222       1.640  14.354   5.065  1.00  0.87           H  
ATOM   3346 2HD1 LEU A 222       2.744  14.312   6.453  1.00  0.87           H  
ATOM   3347 3HD1 LEU A 222       3.360  13.969   4.835  1.00  0.87           H  
ATOM   3348 1HD2 LEU A 222       1.081  12.239   3.918  1.00  0.87           H  
ATOM   3349 2HD2 LEU A 222       2.808  11.895   3.724  1.00  0.87           H  
ATOM   3350 3HD2 LEU A 222       1.764  10.767   4.560  1.00  0.87           H  
ATOM   3351  N   ALA A 223       5.293   9.016   5.938  1.00  0.89           N  
ATOM   3352  CA  ALA A 223       6.607   8.465   6.251  1.00  0.89           C  
ATOM   3353  C   ALA A 223       7.581   8.516   5.105  1.00  0.89           C  
ATOM   3354  O   ALA A 223       7.216   8.546   3.921  1.00  0.89           O  
ATOM   3355  CB  ALA A 223       6.514   7.011   6.697  1.00  0.89           C  
ATOM   3356  H   ALA A 223       4.886   8.972   5.002  1.00  0.89           H  
ATOM   3357  HA  ALA A 223       7.012   9.063   7.063  1.00  0.89           H  
ATOM   3358 1HB  ALA A 223       7.511   6.661   6.978  1.00  0.89           H  
ATOM   3359 2HB  ALA A 223       5.842   6.947   7.533  1.00  0.89           H  
ATOM   3360 3HB  ALA A 223       6.162   6.409   5.930  1.00  0.89           H  
ATOM   3361  N   SER A 224       8.850   8.474   5.471  1.00  0.92           N  
ATOM   3362  CA  SER A 224       9.900   8.389   4.479  1.00  0.92           C  
ATOM   3363  C   SER A 224       9.806   7.054   3.747  1.00  0.92           C  
ATOM   3364  O   SER A 224       9.294   6.075   4.292  1.00  0.92           O  
ATOM   3365  CB  SER A 224      11.258   8.566   5.148  1.00  0.92           C  
ATOM   3366  OG  SER A 224      11.577   7.493   6.043  1.00  0.92           O  
ATOM   3367  H   SER A 224       9.065   8.516   6.470  1.00  0.92           H  
ATOM   3368  HA  SER A 224       9.762   9.185   3.747  1.00  0.92           H  
ATOM   3369 1HB  SER A 224      12.025   8.631   4.378  1.00  0.92           H  
ATOM   3370 2HB  SER A 224      11.270   9.508   5.691  1.00  0.92           H  
ATOM   3371  HG  SER A 224      12.518   7.626   6.247  1.00  0.92           H  
ATOM   3372  N   ASP A 225      10.378   6.997   2.546  1.00  0.94           N  
ATOM   3373  CA  ASP A 225      10.383   5.796   1.701  1.00  0.94           C  
ATOM   3374  C   ASP A 225      11.040   4.589   2.368  1.00  0.94           C  
ATOM   3375  O   ASP A 225      10.684   3.431   2.101  1.00  0.94           O  
ATOM   3376  CB  ASP A 225      11.094   6.124   0.387  1.00  0.94           C  
ATOM   3377  CG  ASP A 225      10.247   6.998  -0.553  1.00  0.94           C  
ATOM   3378  OD1 ASP A 225       9.064   7.104  -0.367  1.00  0.94           O  
ATOM   3379  OD2 ASP A 225      10.780   7.579  -1.450  1.00  0.94           O  
ATOM   3380  H   ASP A 225      10.802   7.838   2.183  1.00  0.94           H  
ATOM   3381  HA  ASP A 225       9.347   5.537   1.480  1.00  0.94           H  
ATOM   3382 1HB  ASP A 225      12.026   6.649   0.605  1.00  0.94           H  
ATOM   3383 2HB  ASP A 225      11.367   5.201  -0.124  1.00  0.94           H  
ATOM   3384  N   ASP A 226      11.987   4.875   3.250  1.00  0.95           N  
ATOM   3385  CA  ASP A 226      12.744   3.869   3.971  1.00  0.95           C  
ATOM   3386  C   ASP A 226      12.125   3.548   5.342  1.00  0.95           C  
ATOM   3387  O   ASP A 226      12.694   2.770   6.108  1.00  0.95           O  
ATOM   3388  CB  ASP A 226      14.167   4.383   4.177  1.00  0.95           C  
ATOM   3389  CG  ASP A 226      14.935   4.590   2.875  1.00  0.95           C  
ATOM   3390  OD1 ASP A 226      14.856   3.763   2.001  1.00  0.95           O  
ATOM   3391  OD2 ASP A 226      15.584   5.616   2.760  1.00  0.95           O  
ATOM   3392  H   ASP A 226      12.194   5.847   3.417  1.00  0.95           H  
ATOM   3393  HA  ASP A 226      12.766   2.956   3.377  1.00  0.95           H  
ATOM   3394 1HB  ASP A 226      14.136   5.333   4.714  1.00  0.95           H  
ATOM   3395 2HB  ASP A 226      14.720   3.676   4.792  1.00  0.95           H  
ATOM   3396  N   LYS A 227      10.977   4.169   5.666  1.00  0.95           N  
ATOM   3397  CA  LYS A 227      10.299   3.990   6.954  1.00  0.95           C  
ATOM   3398  C   LYS A 227      11.215   4.268   8.158  1.00  0.95           C  
ATOM   3399  O   LYS A 227      11.221   3.537   9.162  1.00  0.95           O  
ATOM   3400  CB  LYS A 227       9.688   2.599   7.044  1.00  0.95           C  
ATOM   3401  CG  LYS A 227       8.590   2.288   6.035  1.00  0.95           C  
ATOM   3402  CD  LYS A 227       8.049   0.860   6.253  1.00  0.95           C  
ATOM   3403  CE  LYS A 227       6.920   0.523   5.295  1.00  0.95           C  
ATOM   3404  NZ  LYS A 227       6.429  -0.880   5.489  1.00  0.95           N  
ATOM   3405  H   LYS A 227      10.524   4.791   4.999  1.00  0.95           H  
ATOM   3406  HA  LYS A 227       9.481   4.710   6.997  1.00  0.95           H  
ATOM   3407 1HB  LYS A 227      10.456   1.856   6.899  1.00  0.95           H  
ATOM   3408 2HB  LYS A 227       9.277   2.453   8.032  1.00  0.95           H  
ATOM   3409 1HG  LYS A 227       7.772   3.003   6.159  1.00  0.95           H  
ATOM   3410 2HG  LYS A 227       8.982   2.380   5.022  1.00  0.95           H  
ATOM   3411 1HD  LYS A 227       8.855   0.147   6.101  1.00  0.95           H  
ATOM   3412 2HD  LYS A 227       7.690   0.750   7.272  1.00  0.95           H  
ATOM   3413 1HE  LYS A 227       6.093   1.214   5.460  1.00  0.95           H  
ATOM   3414 2HE  LYS A 227       7.275   0.636   4.271  1.00  0.95           H  
ATOM   3415 1HZ  LYS A 227       5.682  -1.071   4.839  1.00  0.95           H  
ATOM   3416 2HZ  LYS A 227       7.188  -1.528   5.330  1.00  0.95           H  
ATOM   3417 3HZ  LYS A 227       6.087  -0.987   6.436  1.00  0.95           H  
ATOM   3418  N   LYS A 228      11.976   5.363   8.067  1.00  0.93           N  
ATOM   3419  CA  LYS A 228      12.881   5.761   9.142  1.00  0.93           C  
ATOM   3420  C   LYS A 228      12.321   6.975   9.886  1.00  0.93           C  
ATOM   3421  O   LYS A 228      12.584   7.164  11.081  1.00  0.93           O  
ATOM   3422  CB  LYS A 228      14.273   6.070   8.599  1.00  0.93           C  
ATOM   3423  CG  LYS A 228      14.964   4.908   7.864  1.00  0.93           C  
ATOM   3424  CD  LYS A 228      15.239   3.684   8.754  1.00  0.93           C  
ATOM   3425  CE  LYS A 228      16.016   2.620   7.962  1.00  0.93           C  
ATOM   3426  NZ  LYS A 228      16.319   1.378   8.758  1.00  0.93           N  
ATOM   3427  H   LYS A 228      11.903   5.935   7.235  1.00  0.93           H  
ATOM   3428  HA  LYS A 228      12.963   4.939   9.851  1.00  0.93           H  
ATOM   3429 1HB  LYS A 228      14.217   6.910   7.907  1.00  0.93           H  
ATOM   3430 2HB  LYS A 228      14.926   6.375   9.423  1.00  0.93           H  
ATOM   3431 1HG  LYS A 228      14.330   4.592   7.055  1.00  0.93           H  
ATOM   3432 2HG  LYS A 228      15.908   5.266   7.445  1.00  0.93           H  
ATOM   3433 1HD  LYS A 228      15.816   3.980   9.631  1.00  0.93           H  
ATOM   3434 2HD  LYS A 228      14.289   3.250   9.081  1.00  0.93           H  
ATOM   3435 1HE  LYS A 228      15.419   2.339   7.092  1.00  0.93           H  
ATOM   3436 2HE  LYS A 228      16.954   3.055   7.620  1.00  0.93           H  
ATOM   3437 1HZ  LYS A 228      16.823   0.727   8.162  1.00  0.93           H  
ATOM   3438 2HZ  LYS A 228      16.885   1.577   9.568  1.00  0.93           H  
ATOM   3439 3HZ  LYS A 228      15.457   0.940   9.069  1.00  0.93           H  
ATOM   3440  N   VAL A 229      11.552   7.806   9.171  1.00  0.89           N  
ATOM   3441  CA  VAL A 229      10.946   9.000   9.759  1.00  0.89           C  
ATOM   3442  C   VAL A 229       9.434   8.977   9.614  1.00  0.89           C  
ATOM   3443  O   VAL A 229       8.925   8.852   8.496  1.00  0.89           O  
ATOM   3444  CB  VAL A 229      11.494  10.270   9.081  1.00  0.89           C  
ATOM   3445  CG1 VAL A 229      10.826  11.498   9.639  1.00  0.89           C  
ATOM   3446  CG2 VAL A 229      12.968  10.334   9.298  1.00  0.89           C  
ATOM   3447  H   VAL A 229      11.399   7.617   8.185  1.00  0.89           H  
ATOM   3448  HA  VAL A 229      11.193   9.033  10.822  1.00  0.89           H  
ATOM   3449  HB  VAL A 229      11.280  10.234   8.017  1.00  0.89           H  
ATOM   3450 1HG1 VAL A 229      11.224  12.370   9.142  1.00  0.89           H  
ATOM   3451 2HG1 VAL A 229       9.750  11.441   9.464  1.00  0.89           H  
ATOM   3452 3HG1 VAL A 229      11.014  11.563  10.699  1.00  0.89           H  
ATOM   3453 1HG2 VAL A 229      13.359  11.206   8.826  1.00  0.89           H  
ATOM   3454 2HG2 VAL A 229      13.153  10.376  10.362  1.00  0.89           H  
ATOM   3455 3HG2 VAL A 229      13.451   9.457   8.878  1.00  0.89           H  
ATOM   3456  N   LEU A 230       8.720   9.087  10.739  1.00  0.85           N  
ATOM   3457  CA  LEU A 230       7.259   9.094  10.708  1.00  0.85           C  
ATOM   3458  C   LEU A 230       6.667  10.419  11.215  1.00  0.85           C  
ATOM   3459  O   LEU A 230       7.111  10.981  12.231  1.00  0.85           O  
ATOM   3460  CB  LEU A 230       6.703   7.998  11.599  1.00  0.85           C  
ATOM   3461  CG  LEU A 230       7.077   6.556  11.364  1.00  0.85           C  
ATOM   3462  CD1 LEU A 230       6.407   5.730  12.456  1.00  0.85           C  
ATOM   3463  CD2 LEU A 230       6.664   6.153  10.013  1.00  0.85           C  
ATOM   3464  H   LEU A 230       9.200   9.163  11.628  1.00  0.85           H  
ATOM   3465  HA  LEU A 230       6.927   8.936   9.683  1.00  0.85           H  
ATOM   3466 1HB  LEU A 230       7.092   8.219  12.542  1.00  0.85           H  
ATOM   3467 2HB  LEU A 230       5.617   8.075  11.631  1.00  0.85           H  
ATOM   3468  HG  LEU A 230       8.159   6.427  11.464  1.00  0.85           H  
ATOM   3469 1HD1 LEU A 230       6.646   4.707  12.352  1.00  0.85           H  
ATOM   3470 2HD1 LEU A 230       6.757   6.063  13.431  1.00  0.85           H  
ATOM   3471 3HD1 LEU A 230       5.327   5.853  12.394  1.00  0.85           H  
ATOM   3472 1HD2 LEU A 230       6.920   5.126   9.817  1.00  0.85           H  
ATOM   3473 2HD2 LEU A 230       5.587   6.285   9.901  1.00  0.85           H  
ATOM   3474 3HD2 LEU A 230       7.191   6.791   9.329  1.00  0.85           H  
ATOM   3475  N   LEU A 231       5.619  10.878  10.538  1.00  0.81           N  
ATOM   3476  CA  LEU A 231       4.895  12.080  10.942  1.00  0.81           C  
ATOM   3477  C   LEU A 231       3.368  11.946  10.794  1.00  0.81           C  
ATOM   3478  O   LEU A 231       2.850  12.224   9.713  1.00  0.81           O  
ATOM   3479  CB  LEU A 231       5.388  13.270  10.101  1.00  0.81           C  
ATOM   3480  CG  LEU A 231       4.900  14.648  10.532  1.00  0.81           C  
ATOM   3481  CD1 LEU A 231       5.829  15.753   9.954  1.00  0.81           C  
ATOM   3482  CD2 LEU A 231       3.491  14.849  10.065  1.00  0.81           C  
ATOM   3483  H   LEU A 231       5.323  10.380   9.700  1.00  0.81           H  
ATOM   3484  HA  LEU A 231       5.124  12.289  11.986  1.00  0.81           H  
ATOM   3485 1HB  LEU A 231       6.477  13.284  10.132  1.00  0.81           H  
ATOM   3486 2HB  LEU A 231       5.079  13.116   9.068  1.00  0.81           H  
ATOM   3487  HG  LEU A 231       4.926  14.697  11.605  1.00  0.81           H  
ATOM   3488 1HD1 LEU A 231       5.475  16.734  10.280  1.00  0.81           H  
ATOM   3489 2HD1 LEU A 231       6.847  15.598  10.313  1.00  0.81           H  
ATOM   3490 3HD1 LEU A 231       5.817  15.709   8.868  1.00  0.81           H  
ATOM   3491 1HD2 LEU A 231       3.133  15.824  10.391  1.00  0.81           H  
ATOM   3492 2HD2 LEU A 231       3.465  14.792   8.983  1.00  0.81           H  
ATOM   3493 3HD2 LEU A 231       2.856  14.077  10.492  1.00  0.81           H  
ATOM   3494  N   PRO A 232       2.648  11.366  11.772  1.00  0.78           N  
ATOM   3495  CA  PRO A 232       1.195  11.312  11.827  1.00  0.78           C  
ATOM   3496  C   PRO A 232       0.539  12.688  11.878  1.00  0.78           C  
ATOM   3497  O   PRO A 232       1.040  13.612  12.532  1.00  0.78           O  
ATOM   3498  CB  PRO A 232       0.930  10.530  13.115  1.00  0.78           C  
ATOM   3499  CG  PRO A 232       2.176   9.710  13.324  1.00  0.78           C  
ATOM   3500  CD  PRO A 232       3.309  10.581  12.816  1.00  0.78           C  
ATOM   3501  HA  PRO A 232       0.818  10.766  10.976  1.00  0.78           H  
ATOM   3502 1HB  PRO A 232       0.734  11.222  13.935  1.00  0.78           H  
ATOM   3503 2HB  PRO A 232       0.018   9.917  12.997  1.00  0.78           H  
ATOM   3504 1HG  PRO A 232       2.264   9.470  14.383  1.00  0.78           H  
ATOM   3505 2HG  PRO A 232       2.102   8.752  12.796  1.00  0.78           H  
ATOM   3506 1HD  PRO A 232       3.694  11.216  13.607  1.00  0.78           H  
ATOM   3507 2HD  PRO A 232       4.068   9.931  12.397  1.00  0.78           H  
ATOM   3508  N   ILE A 233      -0.602  12.789  11.197  1.00  0.77           N  
ATOM   3509  CA  ILE A 233      -1.460  13.972  11.201  1.00  0.77           C  
ATOM   3510  C   ILE A 233      -2.860  13.579  11.648  1.00  0.77           C  
ATOM   3511  O   ILE A 233      -3.509  12.755  10.992  1.00  0.77           O  
ATOM   3512  CB  ILE A 233      -1.555  14.609   9.810  1.00  0.77           C  
ATOM   3513  CG1 ILE A 233      -0.172  14.937   9.305  1.00  0.77           C  
ATOM   3514  CG2 ILE A 233      -2.432  15.859   9.851  1.00  0.77           C  
ATOM   3515  CD1 ILE A 233       0.445  13.819   8.501  1.00  0.77           C  
ATOM   3516  H   ILE A 233      -0.901  11.983  10.651  1.00  0.77           H  
ATOM   3517  HA  ILE A 233      -1.060  14.701  11.902  1.00  0.77           H  
ATOM   3518  HB  ILE A 233      -1.994  13.887   9.121  1.00  0.77           H  
ATOM   3519 1HG1 ILE A 233      -0.217  15.828   8.681  1.00  0.77           H  
ATOM   3520 2HG1 ILE A 233       0.471  15.145  10.160  1.00  0.77           H  
ATOM   3521 1HG2 ILE A 233      -2.500  16.287   8.853  1.00  0.77           H  
ATOM   3522 2HG2 ILE A 233      -3.429  15.598  10.202  1.00  0.77           H  
ATOM   3523 3HG2 ILE A 233      -1.992  16.587  10.530  1.00  0.77           H  
ATOM   3524 1HD1 ILE A 233       1.418  14.117   8.196  1.00  0.77           H  
ATOM   3525 2HD1 ILE A 233       0.521  12.923   9.098  1.00  0.77           H  
ATOM   3526 3HD1 ILE A 233      -0.138  13.601   7.640  1.00  0.77           H  
ATOM   3527  N   ASN A 234      -3.318  14.128  12.771  1.00  0.79           N  
ATOM   3528  CA  ASN A 234      -4.644  13.795  13.289  1.00  0.79           C  
ATOM   3529  C   ASN A 234      -5.589  14.995  13.304  1.00  0.79           C  
ATOM   3530  O   ASN A 234      -5.151  16.135  13.444  1.00  0.79           O  
ATOM   3531  CB  ASN A 234      -4.539  13.168  14.670  1.00  0.79           C  
ATOM   3532  CG  ASN A 234      -3.854  11.814  14.646  1.00  0.79           C  
ATOM   3533  OD1 ASN A 234      -3.428  11.334  13.589  1.00  0.79           O  
ATOM   3534  ND2 ASN A 234      -3.746  11.196  15.777  1.00  0.79           N  
ATOM   3535  H   ASN A 234      -2.721  14.779  13.281  1.00  0.79           H  
ATOM   3536  HA  ASN A 234      -5.088  13.058  12.628  1.00  0.79           H  
ATOM   3537 1HB  ASN A 234      -3.973  13.823  15.319  1.00  0.79           H  
ATOM   3538 2HB  ASN A 234      -5.536  13.057  15.098  1.00  0.79           H  
ATOM   3539 1HD2 ASN A 234      -3.287  10.308  15.830  1.00  0.79           H  
ATOM   3540 2HD2 ASN A 234      -4.101  11.615  16.611  1.00  0.79           H  
ATOM   3541  N   ALA A 235      -6.891  14.743  13.204  1.00  0.84           N  
ATOM   3542  CA  ALA A 235      -7.863  15.837  13.317  1.00  0.84           C  
ATOM   3543  C   ALA A 235      -9.183  15.319  13.875  1.00  0.84           C  
ATOM   3544  O   ALA A 235      -9.584  14.203  13.567  1.00  0.84           O  
ATOM   3545  CB  ALA A 235      -8.102  16.466  11.947  1.00  0.84           C  
ATOM   3546  H   ALA A 235      -7.188  13.781  13.029  1.00  0.84           H  
ATOM   3547  HA  ALA A 235      -7.450  16.582  13.995  1.00  0.84           H  
ATOM   3548 1HB  ALA A 235      -8.805  17.292  12.014  1.00  0.84           H  
ATOM   3549 2HB  ALA A 235      -7.162  16.835  11.567  1.00  0.84           H  
ATOM   3550 3HB  ALA A 235      -8.503  15.712  11.274  1.00  0.84           H  
ATOM   3551  N   PRO A 236      -9.942  16.108  14.636  1.00  0.95           N  
ATOM   3552  CA  PRO A 236     -11.208  15.687  15.198  1.00  0.95           C  
ATOM   3553  C   PRO A 236     -12.254  15.467  14.127  1.00  0.95           C  
ATOM   3554  O   PRO A 236     -12.295  16.201  13.142  1.00  0.95           O  
ATOM   3555  CB  PRO A 236     -11.589  16.887  16.070  1.00  0.95           C  
ATOM   3556  CG  PRO A 236     -10.849  18.072  15.476  1.00  0.95           C  
ATOM   3557  CD  PRO A 236      -9.549  17.501  14.950  1.00  0.95           C  
ATOM   3558  HA  PRO A 236     -11.064  14.778  15.799  1.00  0.95           H  
ATOM   3559 1HB  PRO A 236     -12.683  17.013  16.069  1.00  0.95           H  
ATOM   3560 2HB  PRO A 236     -11.292  16.708  17.099  1.00  0.95           H  
ATOM   3561 1HG  PRO A 236     -11.452  18.538  14.682  1.00  0.95           H  
ATOM   3562 2HG  PRO A 236     -10.693  18.839  16.246  1.00  0.95           H  
ATOM   3563 1HD  PRO A 236      -9.251  18.066  14.060  1.00  0.95           H  
ATOM   3564 2HD  PRO A 236      -8.776  17.529  15.729  1.00  0.95           H  
ATOM   3565  N   ILE A 237     -13.163  14.527  14.365  1.00  1.12           N  
ATOM   3566  CA  ILE A 237     -14.293  14.359  13.465  1.00  1.12           C  
ATOM   3567  C   ILE A 237     -15.554  14.971  14.091  1.00  1.12           C  
ATOM   3568  O   ILE A 237     -15.900  14.614  15.213  1.00  1.12           O  
ATOM   3569  CB  ILE A 237     -14.514  12.888  13.118  1.00  1.12           C  
ATOM   3570  CG1 ILE A 237     -13.279  12.374  12.385  1.00  1.12           C  
ATOM   3571  CG2 ILE A 237     -15.766  12.732  12.278  1.00  1.12           C  
ATOM   3572  CD1 ILE A 237     -13.254  10.891  12.198  1.00  1.12           C  
ATOM   3573  H   ILE A 237     -13.073  13.896  15.166  1.00  1.12           H  
ATOM   3574  HA  ILE A 237     -14.042  14.830  12.530  1.00  1.12           H  
ATOM   3575  HB  ILE A 237     -14.615  12.307  14.039  1.00  1.12           H  
ATOM   3576 1HG1 ILE A 237     -13.234  12.847  11.408  1.00  1.12           H  
ATOM   3577 2HG1 ILE A 237     -12.404  12.666  12.941  1.00  1.12           H  
ATOM   3578 1HG2 ILE A 237     -15.913  11.681  12.040  1.00  1.12           H  
ATOM   3579 2HG2 ILE A 237     -16.629  13.102  12.838  1.00  1.12           H  
ATOM   3580 3HG2 ILE A 237     -15.662  13.303  11.358  1.00  1.12           H  
ATOM   3581 1HD1 ILE A 237     -12.351  10.595  11.675  1.00  1.12           H  
ATOM   3582 2HD1 ILE A 237     -13.274  10.418  13.170  1.00  1.12           H  
ATOM   3583 3HD1 ILE A 237     -14.119  10.576  11.623  1.00  1.12           H  
ATOM   3584  N   PRO A 238     -16.211  15.949  13.436  1.00  1.35           N  
ATOM   3585  CA  PRO A 238     -17.418  16.609  13.902  1.00  1.35           C  
ATOM   3586  C   PRO A 238     -18.548  15.622  14.150  1.00  1.35           C  
ATOM   3587  O   PRO A 238     -18.702  14.641  13.422  1.00  1.35           O  
ATOM   3588  CB  PRO A 238     -17.766  17.541  12.737  1.00  1.35           C  
ATOM   3589  CG  PRO A 238     -16.455  17.809  12.052  1.00  1.35           C  
ATOM   3590  CD  PRO A 238     -15.673  16.523  12.177  1.00  1.35           C  
ATOM   3591  HA  PRO A 238     -17.190  17.177  14.814  1.00  1.35           H  
ATOM   3592 1HB  PRO A 238     -18.501  17.055  12.079  1.00  1.35           H  
ATOM   3593 2HB  PRO A 238     -18.239  18.456  13.121  1.00  1.35           H  
ATOM   3594 1HG  PRO A 238     -16.628  18.099  11.004  1.00  1.35           H  
ATOM   3595 2HG  PRO A 238     -15.945  18.657  12.533  1.00  1.35           H  
ATOM   3596 1HD  PRO A 238     -15.852  15.856  11.321  1.00  1.35           H  
ATOM   3597 2HD  PRO A 238     -14.619  16.824  12.281  1.00  1.35           H  
ATOM   3598  N   GLY A 239     -19.365  15.929  15.151  1.00  1.60           N  
ATOM   3599  CA  GLY A 239     -20.509  15.105  15.524  1.00  1.60           C  
ATOM   3600  C   GLY A 239     -20.289  14.461  16.888  1.00  1.60           C  
ATOM   3601  O   GLY A 239     -19.160  14.166  17.271  1.00  1.60           O  
ATOM   3602  H   GLY A 239     -19.176  16.754  15.700  1.00  1.60           H  
ATOM   3603 1HA  GLY A 239     -21.409  15.719  15.548  1.00  1.60           H  
ATOM   3604 2HA  GLY A 239     -20.664  14.332  14.773  1.00  1.60           H  
ATOM   3605  N   GLY A 240     -21.383  14.239  17.614  1.00  1.82           N  
ATOM   3606  CA  GLY A 240     -21.333  13.659  18.954  1.00  1.82           C  
ATOM   3607  C   GLY A 240     -21.450  14.750  20.016  1.00  1.82           C  
ATOM   3608  O   GLY A 240     -21.106  15.905  19.774  1.00  1.82           O  
ATOM   3609  H   GLY A 240     -22.281  14.495  17.231  1.00  1.82           H  
ATOM   3610 1HA  GLY A 240     -22.145  12.941  19.072  1.00  1.82           H  
ATOM   3611 2HA  GLY A 240     -20.398  13.115  19.084  1.00  1.82           H  
ATOM   3612  N   ALA A 241     -21.966  14.385  21.190  1.00  1.93           N  
ATOM   3613  CA  ALA A 241     -22.152  15.342  22.286  1.00  1.93           C  
ATOM   3614  C   ALA A 241     -20.885  15.581  23.107  1.00  1.93           C  
ATOM   3615  O   ALA A 241     -20.855  16.461  23.969  1.00  1.93           O  
ATOM   3616  CB  ALA A 241     -23.244  14.848  23.213  1.00  1.93           C  
ATOM   3617  H   ALA A 241     -22.238  13.423  21.331  1.00  1.93           H  
ATOM   3618  HA  ALA A 241     -22.454  16.295  21.850  1.00  1.93           H  
ATOM   3619 1HB  ALA A 241     -23.404  15.579  24.004  1.00  1.93           H  
ATOM   3620 2HB  ALA A 241     -24.167  14.712  22.650  1.00  1.93           H  
ATOM   3621 3HB  ALA A 241     -22.943  13.899  23.652  1.00  1.93           H  
ATOM   3622  N   VAL A 242     -19.862  14.770  22.877  1.00  1.88           N  
ATOM   3623  CA  VAL A 242     -18.633  14.860  23.651  1.00  1.88           C  
ATOM   3624  C   VAL A 242     -17.430  15.196  22.764  1.00  1.88           C  
ATOM   3625  O   VAL A 242     -17.128  14.431  21.851  1.00  1.88           O  
ATOM   3626  CB  VAL A 242     -18.369  13.535  24.373  1.00  1.88           C  
ATOM   3627  CG1 VAL A 242     -17.076  13.632  25.154  1.00  1.88           C  
ATOM   3628  CG2 VAL A 242     -19.538  13.227  25.295  1.00  1.88           C  
ATOM   3629  H   VAL A 242     -19.943  14.082  22.143  1.00  1.88           H  
ATOM   3630  HA  VAL A 242     -18.782  15.601  24.424  1.00  1.88           H  
ATOM   3631  HB  VAL A 242     -18.255  12.737  23.641  1.00  1.88           H  
ATOM   3632 1HG1 VAL A 242     -16.884  12.687  25.659  1.00  1.88           H  
ATOM   3633 2HG1 VAL A 242     -16.256  13.850  24.471  1.00  1.88           H  
ATOM   3634 3HG1 VAL A 242     -17.158  14.428  25.889  1.00  1.88           H  
ATOM   3635 1HG2 VAL A 242     -19.356  12.285  25.810  1.00  1.88           H  
ATOM   3636 2HG2 VAL A 242     -19.643  14.029  26.027  1.00  1.88           H  
ATOM   3637 3HG2 VAL A 242     -20.455  13.146  24.716  1.00  1.88           H  
ATOM   3638  N   PRO A 243     -16.726  16.317  22.989  1.00  1.71           N  
ATOM   3639  CA  PRO A 243     -15.553  16.719  22.235  1.00  1.71           C  
ATOM   3640  C   PRO A 243     -14.492  15.634  22.266  1.00  1.71           C  
ATOM   3641  O   PRO A 243     -14.291  14.974  23.291  1.00  1.71           O  
ATOM   3642  CB  PRO A 243     -15.084  17.971  22.985  1.00  1.71           C  
ATOM   3643  CG  PRO A 243     -16.338  18.523  23.623  1.00  1.71           C  
ATOM   3644  CD  PRO A 243     -17.160  17.304  24.002  1.00  1.71           C  
ATOM   3645  HA  PRO A 243     -15.843  16.954  21.200  1.00  1.71           H  
ATOM   3646 1HB  PRO A 243     -14.306  17.702  23.708  1.00  1.71           H  
ATOM   3647 2HB  PRO A 243     -14.622  18.675  22.279  1.00  1.71           H  
ATOM   3648 1HG  PRO A 243     -16.076  19.146  24.492  1.00  1.71           H  
ATOM   3649 2HG  PRO A 243     -16.865  19.178  22.913  1.00  1.71           H  
ATOM   3650 1HD  PRO A 243     -16.928  16.963  25.018  1.00  1.71           H  
ATOM   3651 2HD  PRO A 243     -18.223  17.574  23.869  1.00  1.71           H  
ATOM   3652  N   SER A 244     -13.805  15.448  21.152  1.00  1.47           N  
ATOM   3653  CA  SER A 244     -12.739  14.463  21.104  1.00  1.47           C  
ATOM   3654  C   SER A 244     -11.502  15.021  21.764  1.00  1.47           C  
ATOM   3655  O   SER A 244     -11.385  16.239  21.938  1.00  1.47           O  
ATOM   3656  CB  SER A 244     -12.417  14.088  19.674  1.00  1.47           C  
ATOM   3657  OG  SER A 244     -11.847  15.180  18.976  1.00  1.47           O  
ATOM   3658  H   SER A 244     -14.021  15.997  20.332  1.00  1.47           H  
ATOM   3659  HA  SER A 244     -13.056  13.570  21.647  1.00  1.47           H  
ATOM   3660 1HB  SER A 244     -11.727  13.244  19.659  1.00  1.47           H  
ATOM   3661 2HB  SER A 244     -13.330  13.770  19.168  1.00  1.47           H  
ATOM   3662  HG  SER A 244     -11.830  14.903  18.048  1.00  1.47           H  
ATOM   3663  N   GLN A 245     -10.545  14.154  22.061  1.00  1.24           N  
ATOM   3664  CA  GLN A 245      -9.290  14.618  22.626  1.00  1.24           C  
ATOM   3665  C   GLN A 245      -8.548  15.539  21.668  1.00  1.24           C  
ATOM   3666  O   GLN A 245      -7.896  16.488  22.105  1.00  1.24           O  
ATOM   3667  CB  GLN A 245      -8.410  13.439  23.040  1.00  1.24           C  
ATOM   3668  CG  GLN A 245      -8.930  12.689  24.268  1.00  1.24           C  
ATOM   3669  CD  GLN A 245      -8.079  11.486  24.634  1.00  1.24           C  
ATOM   3670  OE1 GLN A 245      -7.778  10.635  23.790  1.00  1.24           O  
ATOM   3671  NE2 GLN A 245      -7.679  11.409  25.901  1.00  1.24           N  
ATOM   3672  H   GLN A 245     -10.694  13.167  21.903  1.00  1.24           H  
ATOM   3673  HA  GLN A 245      -9.516  15.192  23.524  1.00  1.24           H  
ATOM   3674 1HB  GLN A 245      -8.335  12.732  22.212  1.00  1.24           H  
ATOM   3675 2HB  GLN A 245      -7.403  13.794  23.257  1.00  1.24           H  
ATOM   3676 1HG  GLN A 245      -8.934  13.373  25.117  1.00  1.24           H  
ATOM   3677 2HG  GLN A 245      -9.945  12.343  24.066  1.00  1.24           H  
ATOM   3678 1HE2 GLN A 245      -7.113  10.642  26.203  1.00  1.24           H  
ATOM   3679 2HE2 GLN A 245      -7.942  12.120  26.554  1.00  1.24           H  
ATOM   3680  N   MET A 246      -8.663  15.282  20.360  1.00  1.05           N  
ATOM   3681  CA  MET A 246      -7.960  16.121  19.402  1.00  1.05           C  
ATOM   3682  C   MET A 246      -8.577  17.513  19.421  1.00  1.05           C  
ATOM   3683  O   MET A 246      -7.869  18.520  19.335  1.00  1.05           O  
ATOM   3684  CB  MET A 246      -8.074  15.546  18.001  1.00  1.05           C  
ATOM   3685  CG  MET A 246      -7.457  14.188  17.817  1.00  1.05           C  
ATOM   3686  SD  MET A 246      -5.740  14.127  18.175  1.00  1.05           S  
ATOM   3687  CE  MET A 246      -5.574  12.379  18.468  1.00  1.05           C  
ATOM   3688  H   MET A 246      -9.226  14.508  20.046  1.00  1.05           H  
ATOM   3689  HA  MET A 246      -6.910  16.199  19.691  1.00  1.05           H  
ATOM   3690 1HB  MET A 246      -9.123  15.471  17.727  1.00  1.05           H  
ATOM   3691 2HB  MET A 246      -7.603  16.218  17.294  1.00  1.05           H  
ATOM   3692 1HG  MET A 246      -7.974  13.453  18.433  1.00  1.05           H  
ATOM   3693 2HG  MET A 246      -7.576  13.913  16.779  1.00  1.05           H  
ATOM   3694 1HE  MET A 246      -4.532  12.150  18.709  1.00  1.05           H  
ATOM   3695 2HE  MET A 246      -6.214  12.082  19.299  1.00  1.05           H  
ATOM   3696 3HE  MET A 246      -5.869  11.834  17.583  1.00  1.05           H  
ATOM   3697  N   ALA A 247      -9.907  17.591  19.583  1.00  0.91           N  
ATOM   3698  CA  ALA A 247     -10.516  18.913  19.651  1.00  0.91           C  
ATOM   3699  C   ALA A 247     -10.005  19.658  20.874  1.00  0.91           C  
ATOM   3700  O   ALA A 247      -9.657  20.841  20.794  1.00  0.91           O  
ATOM   3701  CB  ALA A 247     -12.028  18.817  19.716  1.00  0.91           C  
ATOM   3702  H   ALA A 247     -10.488  16.749  19.634  1.00  0.91           H  
ATOM   3703  HA  ALA A 247     -10.225  19.469  18.761  1.00  0.91           H  
ATOM   3704 1HB  ALA A 247     -12.455  19.817  19.755  1.00  0.91           H  
ATOM   3705 2HB  ALA A 247     -12.396  18.297  18.835  1.00  0.91           H  
ATOM   3706 3HB  ALA A 247     -12.316  18.263  20.611  1.00  0.91           H  
ATOM   3707  N   ARG A 248      -9.913  18.950  22.007  1.00  0.82           N  
ATOM   3708  CA  ARG A 248      -9.455  19.583  23.236  1.00  0.82           C  
ATOM   3709  C   ARG A 248      -8.023  20.065  23.091  1.00  0.82           C  
ATOM   3710  O   ARG A 248      -7.688  21.159  23.551  1.00  0.82           O  
ATOM   3711  CB  ARG A 248      -9.596  18.644  24.419  1.00  0.82           C  
ATOM   3712  CG  ARG A 248     -11.041  18.384  24.828  1.00  0.82           C  
ATOM   3713  CD  ARG A 248     -11.136  17.579  26.069  1.00  0.82           C  
ATOM   3714  NE  ARG A 248     -12.521  17.310  26.433  1.00  0.82           N  
ATOM   3715  CZ  ARG A 248     -13.192  16.229  26.022  1.00  0.82           C  
ATOM   3716  NH1 ARG A 248     -12.576  15.379  25.258  1.00  0.82           N  
ATOM   3717  NH2 ARG A 248     -14.446  16.033  26.380  1.00  0.82           N  
ATOM   3718  H   ARG A 248     -10.210  17.971  22.014  1.00  0.82           H  
ATOM   3719  HA  ARG A 248     -10.087  20.451  23.426  1.00  0.82           H  
ATOM   3720 1HB  ARG A 248      -9.141  17.686  24.175  1.00  0.82           H  
ATOM   3721 2HB  ARG A 248      -9.068  19.052  25.278  1.00  0.82           H  
ATOM   3722 1HG  ARG A 248     -11.551  19.334  24.988  1.00  0.82           H  
ATOM   3723 2HG  ARG A 248     -11.543  17.835  24.026  1.00  0.82           H  
ATOM   3724 1HD  ARG A 248     -10.631  16.624  25.917  1.00  0.82           H  
ATOM   3725 2HD  ARG A 248     -10.663  18.115  26.891  1.00  0.82           H  
ATOM   3726  HE  ARG A 248     -13.000  17.972  27.026  1.00  0.82           H  
ATOM   3727 1HH1 ARG A 248     -11.621  15.564  25.002  1.00  0.82           H  
ATOM   3728 2HH1 ARG A 248     -13.063  14.557  24.904  1.00  0.82           H  
ATOM   3729 1HH2 ARG A 248     -14.911  16.701  26.977  1.00  0.82           H  
ATOM   3730 2HH2 ARG A 248     -14.935  15.208  26.054  1.00  0.82           H  
ATOM   3731  N   PHE A 249      -7.186  19.283  22.406  1.00  0.75           N  
ATOM   3732  CA  PHE A 249      -5.818  19.693  22.140  1.00  0.75           C  
ATOM   3733  C   PHE A 249      -5.787  20.999  21.397  1.00  0.75           C  
ATOM   3734  O   PHE A 249      -5.065  21.910  21.787  1.00  0.75           O  
ATOM   3735  CB  PHE A 249      -5.056  18.684  21.314  1.00  0.75           C  
ATOM   3736  CG  PHE A 249      -3.714  19.206  20.851  1.00  0.75           C  
ATOM   3737  CD1 PHE A 249      -2.604  19.199  21.660  1.00  0.75           C  
ATOM   3738  CD2 PHE A 249      -3.587  19.729  19.575  1.00  0.75           C  
ATOM   3739  CE1 PHE A 249      -1.408  19.691  21.187  1.00  0.75           C  
ATOM   3740  CE2 PHE A 249      -2.391  20.219  19.113  1.00  0.75           C  
ATOM   3741  CZ  PHE A 249      -1.303  20.190  19.923  1.00  0.75           C  
ATOM   3742  H   PHE A 249      -7.506  18.370  22.075  1.00  0.75           H  
ATOM   3743  HA  PHE A 249      -5.306  19.823  23.095  1.00  0.75           H  
ATOM   3744 1HB  PHE A 249      -4.898  17.784  21.901  1.00  0.75           H  
ATOM   3745 2HB  PHE A 249      -5.631  18.403  20.440  1.00  0.75           H  
ATOM   3746  HD1 PHE A 249      -2.676  18.798  22.671  1.00  0.75           H  
ATOM   3747  HD2 PHE A 249      -4.459  19.747  18.928  1.00  0.75           H  
ATOM   3748  HE1 PHE A 249      -0.533  19.682  21.813  1.00  0.75           H  
ATOM   3749  HE2 PHE A 249      -2.311  20.624  18.101  1.00  0.75           H  
ATOM   3750  HZ  PHE A 249      -0.344  20.570  19.568  1.00  0.75           H  
ATOM   3751  N   LEU A 250      -6.551  21.083  20.312  1.00  0.71           N  
ATOM   3752  CA  LEU A 250      -6.540  22.279  19.492  1.00  0.71           C  
ATOM   3753  C   LEU A 250      -7.013  23.486  20.292  1.00  0.71           C  
ATOM   3754  O   LEU A 250      -6.496  24.597  20.129  1.00  0.71           O  
ATOM   3755  CB  LEU A 250      -7.406  22.039  18.257  1.00  0.71           C  
ATOM   3756  CG  LEU A 250      -6.814  21.013  17.267  1.00  0.71           C  
ATOM   3757  CD1 LEU A 250      -7.830  20.670  16.213  1.00  0.71           C  
ATOM   3758  CD2 LEU A 250      -5.555  21.598  16.625  1.00  0.71           C  
ATOM   3759  H   LEU A 250      -7.138  20.288  20.045  1.00  0.71           H  
ATOM   3760  HA  LEU A 250      -5.515  22.463  19.168  1.00  0.71           H  
ATOM   3761 1HB  LEU A 250      -8.380  21.667  18.584  1.00  0.71           H  
ATOM   3762 2HB  LEU A 250      -7.545  22.982  17.732  1.00  0.71           H  
ATOM   3763  HG  LEU A 250      -6.563  20.103  17.804  1.00  0.71           H  
ATOM   3764 1HD1 LEU A 250      -7.410  19.941  15.538  1.00  0.71           H  
ATOM   3765 2HD1 LEU A 250      -8.711  20.253  16.691  1.00  0.71           H  
ATOM   3766 3HD1 LEU A 250      -8.101  21.559  15.664  1.00  0.71           H  
ATOM   3767 1HD2 LEU A 250      -5.130  20.885  15.933  1.00  0.71           H  
ATOM   3768 2HD2 LEU A 250      -5.816  22.508  16.087  1.00  0.71           H  
ATOM   3769 3HD2 LEU A 250      -4.823  21.830  17.400  1.00  0.71           H  
ATOM   3770  N   GLU A 251      -7.985  23.309  21.187  1.00  0.69           N  
ATOM   3771  CA  GLU A 251      -8.356  24.470  21.985  1.00  0.69           C  
ATOM   3772  C   GLU A 251      -7.216  24.830  22.958  1.00  0.69           C  
ATOM   3773  O   GLU A 251      -6.803  25.988  23.053  1.00  0.69           O  
ATOM   3774  CB  GLU A 251      -9.654  24.219  22.771  1.00  0.69           C  
ATOM   3775  CG  GLU A 251     -10.931  24.128  21.916  1.00  0.69           C  
ATOM   3776  CD  GLU A 251     -12.204  23.923  22.741  1.00  0.69           C  
ATOM   3777  OE1 GLU A 251     -12.108  23.777  23.940  1.00  0.69           O  
ATOM   3778  OE2 GLU A 251     -13.269  23.926  22.163  1.00  0.69           O  
ATOM   3779  H   GLU A 251      -8.447  22.404  21.297  1.00  0.69           H  
ATOM   3780  HA  GLU A 251      -8.515  25.315  21.316  1.00  0.69           H  
ATOM   3781 1HB  GLU A 251      -9.559  23.278  23.319  1.00  0.69           H  
ATOM   3782 2HB  GLU A 251      -9.793  25.011  23.505  1.00  0.69           H  
ATOM   3783 1HG  GLU A 251     -11.030  25.040  21.331  1.00  0.69           H  
ATOM   3784 2HG  GLU A 251     -10.818  23.294  21.221  1.00  0.69           H  
ATOM   3785  N   ALA A 252      -6.641  23.812  23.609  1.00  0.67           N  
ATOM   3786  CA  ALA A 252      -5.564  23.969  24.592  1.00  0.67           C  
ATOM   3787  C   ALA A 252      -4.316  24.601  24.006  1.00  0.67           C  
ATOM   3788  O   ALA A 252      -3.624  25.377  24.665  1.00  0.67           O  
ATOM   3789  CB  ALA A 252      -5.188  22.618  25.169  1.00  0.67           C  
ATOM   3790  H   ALA A 252      -7.000  22.870  23.453  1.00  0.67           H  
ATOM   3791  HA  ALA A 252      -5.931  24.614  25.389  1.00  0.67           H  
ATOM   3792 1HB  ALA A 252      -4.420  22.746  25.909  1.00  0.67           H  
ATOM   3793 2HB  ALA A 252      -6.062  22.157  25.624  1.00  0.67           H  
ATOM   3794 3HB  ALA A 252      -4.815  21.976  24.375  1.00  0.67           H  
ATOM   3795  N   ASN A 253      -4.050  24.268  22.750  1.00  0.66           N  
ATOM   3796  CA  ASN A 253      -2.874  24.701  22.029  1.00  0.66           C  
ATOM   3797  C   ASN A 253      -3.139  25.914  21.155  1.00  0.66           C  
ATOM   3798  O   ASN A 253      -2.278  26.300  20.372  1.00  0.66           O  
ATOM   3799  CB  ASN A 253      -2.445  23.561  21.122  1.00  0.66           C  
ATOM   3800  CG  ASN A 253      -1.023  23.528  20.679  1.00  0.66           C  
ATOM   3801  OD1 ASN A 253      -0.081  23.615  21.472  1.00  0.66           O  
ATOM   3802  ND2 ASN A 253      -0.851  23.443  19.387  1.00  0.66           N  
ATOM   3803  H   ASN A 253      -4.674  23.618  22.280  1.00  0.66           H  
ATOM   3804  HA  ASN A 253      -2.093  24.969  22.736  1.00  0.66           H  
ATOM   3805 1HB  ASN A 253      -2.641  22.625  21.636  1.00  0.66           H  
ATOM   3806 2HB  ASN A 253      -3.083  23.562  20.248  1.00  0.66           H  
ATOM   3807 1HD2 ASN A 253       0.067  23.439  18.999  1.00  0.66           H  
ATOM   3808 2HD2 ASN A 253      -1.669  23.428  18.780  1.00  0.66           H  
ATOM   3809  N   ASN A 254      -4.306  26.551  21.269  1.00  0.66           N  
ATOM   3810  CA  ASN A 254      -4.545  27.700  20.409  1.00  0.66           C  
ATOM   3811  C   ASN A 254      -4.315  27.381  18.914  1.00  0.66           C  
ATOM   3812  O   ASN A 254      -3.692  28.169  18.194  1.00  0.66           O  
ATOM   3813  CB  ASN A 254      -3.703  28.878  20.892  1.00  0.66           C  
ATOM   3814  CG  ASN A 254      -4.192  29.407  22.237  1.00  0.66           C  
ATOM   3815  OD1 ASN A 254      -5.371  29.774  22.339  1.00  0.66           O  
ATOM   3816  ND2 ASN A 254      -3.357  29.432  23.259  1.00  0.66           N  
ATOM   3817  H   ASN A 254      -5.026  26.249  21.927  1.00  0.66           H  
ATOM   3818  HA  ASN A 254      -5.596  27.976  20.512  1.00  0.66           H  
ATOM   3819 1HB  ASN A 254      -2.654  28.604  20.991  1.00  0.66           H  
ATOM   3820 2HB  ASN A 254      -3.756  29.683  20.161  1.00  0.66           H  
ATOM   3821 1HD2 ASN A 254      -3.682  29.765  24.143  1.00  0.66           H  
ATOM   3822 2HD2 ASN A 254      -2.400  29.093  23.189  1.00  0.66           H  
ATOM   3823  N   GLY A 255      -4.840  26.235  18.445  1.00  0.65           N  
ATOM   3824  CA  GLY A 255      -4.690  25.813  17.050  1.00  0.65           C  
ATOM   3825  C   GLY A 255      -3.689  24.653  16.886  1.00  0.65           C  
ATOM   3826  O   GLY A 255      -3.278  24.051  17.873  1.00  0.65           O  
ATOM   3827  H   GLY A 255      -5.360  25.633  19.083  1.00  0.65           H  
ATOM   3828 1HA  GLY A 255      -5.672  25.508  16.683  1.00  0.65           H  
ATOM   3829 2HA  GLY A 255      -4.374  26.668  16.458  1.00  0.65           H  
ATOM   3830  N   PRO A 256      -3.359  24.273  15.639  1.00  0.65           N  
ATOM   3831  CA  PRO A 256      -2.523  23.143  15.230  1.00  0.65           C  
ATOM   3832  C   PRO A 256      -1.095  23.125  15.751  1.00  0.65           C  
ATOM   3833  O   PRO A 256      -0.487  24.170  16.010  1.00  0.65           O  
ATOM   3834  CB  PRO A 256      -2.486  23.283  13.716  1.00  0.65           C  
ATOM   3835  CG  PRO A 256      -3.718  24.056  13.357  1.00  0.65           C  
ATOM   3836  CD  PRO A 256      -3.913  25.028  14.496  1.00  0.65           C  
ATOM   3837  HA  PRO A 256      -3.031  22.220  15.520  1.00  0.65           H  
ATOM   3838 1HB  PRO A 256      -1.569  23.780  13.424  1.00  0.65           H  
ATOM   3839 2HB  PRO A 256      -2.445  22.292  13.266  1.00  0.65           H  
ATOM   3840 1HG  PRO A 256      -3.592  24.560  12.388  1.00  0.65           H  
ATOM   3841 2HG  PRO A 256      -4.560  23.372  13.248  1.00  0.65           H  
ATOM   3842 1HD  PRO A 256      -3.345  25.954  14.326  1.00  0.65           H  
ATOM   3843 2HD  PRO A 256      -4.987  25.213  14.601  1.00  0.65           H  
ATOM   3844  N   GLY A 257      -0.565  21.910  15.891  1.00  0.65           N  
ATOM   3845  CA  GLY A 257       0.818  21.704  16.329  1.00  0.65           C  
ATOM   3846  C   GLY A 257       1.059  20.286  16.844  1.00  0.65           C  
ATOM   3847  O   GLY A 257       0.222  19.402  16.677  1.00  0.65           O  
ATOM   3848  H   GLY A 257      -1.158  21.112  15.654  1.00  0.65           H  
ATOM   3849 1HA  GLY A 257       1.487  21.903  15.489  1.00  0.65           H  
ATOM   3850 2HA  GLY A 257       1.063  22.424  17.108  1.00  0.65           H  
ATOM   3851  N   VAL A 258       2.216  20.057  17.460  1.00  0.65           N  
ATOM   3852  CA  VAL A 258       2.554  18.721  17.956  1.00  0.65           C  
ATOM   3853  C   VAL A 258       1.859  18.381  19.253  1.00  0.65           C  
ATOM   3854  O   VAL A 258       1.917  19.159  20.199  1.00  0.65           O  
ATOM   3855  CB  VAL A 258       4.064  18.584  18.197  1.00  0.65           C  
ATOM   3856  CG1 VAL A 258       4.378  17.232  18.841  1.00  0.65           C  
ATOM   3857  CG2 VAL A 258       4.780  18.691  16.916  1.00  0.65           C  
ATOM   3858  H   VAL A 258       2.873  20.814  17.587  1.00  0.65           H  
ATOM   3859  HA  VAL A 258       2.273  17.992  17.209  1.00  0.65           H  
ATOM   3860  HB  VAL A 258       4.380  19.360  18.870  1.00  0.65           H  
ATOM   3861 1HG1 VAL A 258       5.444  17.146  19.009  1.00  0.65           H  
ATOM   3862 2HG1 VAL A 258       3.867  17.152  19.794  1.00  0.65           H  
ATOM   3863 3HG1 VAL A 258       4.043  16.431  18.188  1.00  0.65           H  
ATOM   3864 1HG2 VAL A 258       5.848  18.595  17.072  1.00  0.65           H  
ATOM   3865 2HG2 VAL A 258       4.435  17.892  16.270  1.00  0.65           H  
ATOM   3866 3HG2 VAL A 258       4.568  19.645  16.468  1.00  0.65           H  
ATOM   3867  N   GLN A 259       1.208  17.224  19.284  1.00  0.65           N  
ATOM   3868  CA  GLN A 259       0.556  16.724  20.488  1.00  0.65           C  
ATOM   3869  C   GLN A 259       1.468  15.784  21.257  1.00  0.65           C  
ATOM   3870  O   GLN A 259       1.520  15.823  22.494  1.00  0.65           O  
ATOM   3871  CB  GLN A 259      -0.775  16.056  20.160  1.00  0.65           C  
ATOM   3872  CG  GLN A 259      -1.512  15.517  21.394  1.00  0.65           C  
ATOM   3873  CD  GLN A 259      -2.977  15.090  21.133  1.00  0.65           C  
ATOM   3874  OE1 GLN A 259      -3.765  15.887  20.649  1.00  0.65           O  
ATOM   3875  NE2 GLN A 259      -3.346  13.862  21.469  1.00  0.65           N  
ATOM   3876  H   GLN A 259       1.211  16.658  18.442  1.00  0.65           H  
ATOM   3877  HA  GLN A 259       0.356  17.567  21.141  1.00  0.65           H  
ATOM   3878 1HB  GLN A 259      -1.424  16.785  19.685  1.00  0.65           H  
ATOM   3879 2HB  GLN A 259      -0.617  15.233  19.452  1.00  0.65           H  
ATOM   3880 1HG  GLN A 259      -0.966  14.641  21.727  1.00  0.65           H  
ATOM   3881 2HG  GLN A 259      -1.504  16.281  22.172  1.00  0.65           H  
ATOM   3882 1HE2 GLN A 259      -4.290  13.565  21.329  1.00  0.65           H  
ATOM   3883 2HE2 GLN A 259      -2.703  13.220  21.889  1.00  0.65           H  
ATOM   3884  N   HIS A 260       2.169  14.907  20.540  1.00  0.66           N  
ATOM   3885  CA  HIS A 260       3.020  13.998  21.292  1.00  0.66           C  
ATOM   3886  C   HIS A 260       4.197  13.434  20.532  1.00  0.66           C  
ATOM   3887  O   HIS A 260       4.234  13.373  19.299  1.00  0.66           O  
ATOM   3888  CB  HIS A 260       2.209  12.856  21.913  1.00  0.66           C  
ATOM   3889  CG  HIS A 260       1.663  11.837  21.025  1.00  0.66           C  
ATOM   3890  ND1 HIS A 260       2.348  10.683  20.717  1.00  0.66           N  
ATOM   3891  CD2 HIS A 260       0.503  11.766  20.375  1.00  0.66           C  
ATOM   3892  CE1 HIS A 260       1.625   9.950  19.905  1.00  0.66           C  
ATOM   3893  NE2 HIS A 260       0.504  10.586  19.678  1.00  0.66           N  
ATOM   3894  H   HIS A 260       2.113  14.905  19.520  1.00  0.66           H  
ATOM   3895  HA  HIS A 260       3.447  14.548  22.123  1.00  0.66           H  
ATOM   3896 1HB  HIS A 260       2.831  12.339  22.643  1.00  0.66           H  
ATOM   3897 2HB  HIS A 260       1.389  13.287  22.454  1.00  0.66           H  
ATOM   3898  HD2 HIS A 260      -0.296  12.512  20.379  1.00  0.66           H  
ATOM   3899  HE1 HIS A 260       1.913   8.983  19.486  1.00  0.66           H  
ATOM   3900  HE2 HIS A 260      -0.258  10.287  19.060  1.00  0.66           H  
ATOM   3901  N   ILE A 261       5.167  12.987  21.310  1.00  0.66           N  
ATOM   3902  CA  ILE A 261       6.366  12.376  20.764  1.00  0.66           C  
ATOM   3903  C   ILE A 261       6.525  10.940  21.225  1.00  0.66           C  
ATOM   3904  O   ILE A 261       6.537  10.672  22.430  1.00  0.66           O  
ATOM   3905  CB  ILE A 261       7.569  13.156  21.230  1.00  0.66           C  
ATOM   3906  CG1 ILE A 261       7.475  14.556  20.781  1.00  0.66           C  
ATOM   3907  CG2 ILE A 261       8.830  12.519  20.708  1.00  0.66           C  
ATOM   3908  CD1 ILE A 261       8.421  15.352  21.481  1.00  0.66           C  
ATOM   3909  H   ILE A 261       5.050  13.089  22.323  1.00  0.66           H  
ATOM   3910  HA  ILE A 261       6.313  12.388  19.677  1.00  0.66           H  
ATOM   3911  HB  ILE A 261       7.588  13.164  22.313  1.00  0.66           H  
ATOM   3912 1HG1 ILE A 261       7.673  14.609  19.719  1.00  0.66           H  
ATOM   3913 2HG1 ILE A 261       6.490  14.962  20.970  1.00  0.66           H  
ATOM   3914 1HG2 ILE A 261       9.689  13.078  21.062  1.00  0.66           H  
ATOM   3915 2HG2 ILE A 261       8.901  11.504  21.058  1.00  0.66           H  
ATOM   3916 3HG2 ILE A 261       8.809  12.519  19.619  1.00  0.66           H  
ATOM   3917 1HD1 ILE A 261       8.365  16.344  21.158  1.00  0.66           H  
ATOM   3918 2HD1 ILE A 261       8.191  15.305  22.532  1.00  0.66           H  
ATOM   3919 3HD1 ILE A 261       9.413  14.967  21.309  1.00  0.66           H  
ATOM   3920  N   ALA A 262       6.678  10.033  20.268  1.00  0.67           N  
ATOM   3921  CA  ALA A 262       6.863   8.629  20.574  1.00  0.67           C  
ATOM   3922  C   ALA A 262       8.321   8.241  20.430  1.00  0.67           C  
ATOM   3923  O   ALA A 262       8.918   8.455  19.370  1.00  0.67           O  
ATOM   3924  CB  ALA A 262       6.016   7.784  19.679  1.00  0.67           C  
ATOM   3925  H   ALA A 262       6.666  10.328  19.293  1.00  0.67           H  
ATOM   3926  HA  ALA A 262       6.562   8.468  21.594  1.00  0.67           H  
ATOM   3927 1HB  ALA A 262       6.148   6.735  19.931  1.00  0.67           H  
ATOM   3928 2HB  ALA A 262       4.966   8.061  19.806  1.00  0.67           H  
ATOM   3929 3HB  ALA A 262       6.320   7.959  18.660  1.00  0.67           H  
ATOM   3930  N   LEU A 263       8.869   7.649  21.491  1.00  0.69           N  
ATOM   3931  CA  LEU A 263      10.268   7.245  21.564  1.00  0.69           C  
ATOM   3932  C   LEU A 263      10.379   5.729  21.466  1.00  0.69           C  
ATOM   3933  O   LEU A 263       9.685   5.013  22.182  1.00  0.69           O  
ATOM   3934  CB  LEU A 263      10.858   7.678  22.914  1.00  0.69           C  
ATOM   3935  CG  LEU A 263      11.046   9.188  23.139  1.00  0.69           C  
ATOM   3936  CD1 LEU A 263       9.761   9.832  23.319  1.00  0.69           C  
ATOM   3937  CD2 LEU A 263      11.887   9.441  24.361  1.00  0.69           C  
ATOM   3938  H   LEU A 263       8.276   7.506  22.304  1.00  0.69           H  
ATOM   3939  HA  LEU A 263      10.823   7.697  20.744  1.00  0.69           H  
ATOM   3940 1HB  LEU A 263      10.236   7.289  23.705  1.00  0.69           H  
ATOM   3941 2HB  LEU A 263      11.826   7.230  22.986  1.00  0.69           H  
ATOM   3942  HG  LEU A 263      11.502   9.618  22.275  1.00  0.69           H  
ATOM   3943 1HD1 LEU A 263       9.969  10.868  23.437  1.00  0.69           H  
ATOM   3944 2HD1 LEU A 263       9.141   9.692  22.475  1.00  0.69           H  
ATOM   3945 3HD1 LEU A 263       9.256   9.433  24.199  1.00  0.69           H  
ATOM   3946 1HD2 LEU A 263      12.005  10.511  24.503  1.00  0.69           H  
ATOM   3947 2HD2 LEU A 263      11.397   9.002  25.223  1.00  0.69           H  
ATOM   3948 3HD2 LEU A 263      12.835   9.001  24.240  1.00  0.69           H  
ATOM   3949  N   LEU A 264      11.238   5.246  20.583  1.00  0.70           N  
ATOM   3950  CA  LEU A 264      11.406   3.821  20.343  1.00  0.70           C  
ATOM   3951  C   LEU A 264      12.500   3.253  21.225  1.00  0.70           C  
ATOM   3952  O   LEU A 264      13.611   3.808  21.295  1.00  0.70           O  
ATOM   3953  CB  LEU A 264      11.740   3.563  18.868  1.00  0.70           C  
ATOM   3954  CG  LEU A 264      11.829   2.105  18.388  1.00  0.70           C  
ATOM   3955  CD1 LEU A 264      10.434   1.470  18.475  1.00  0.70           C  
ATOM   3956  CD2 LEU A 264      12.319   2.098  16.950  1.00  0.70           C  
ATOM   3957  H   LEU A 264      11.796   5.887  20.044  1.00  0.70           H  
ATOM   3958  HA  LEU A 264      10.482   3.316  20.584  1.00  0.70           H  
ATOM   3959 1HB  LEU A 264      10.998   4.053  18.254  1.00  0.70           H  
ATOM   3960 2HB  LEU A 264      12.698   4.029  18.660  1.00  0.70           H  
ATOM   3961  HG  LEU A 264      12.513   1.532  19.020  1.00  0.70           H  
ATOM   3962 1HD1 LEU A 264      10.466   0.454  18.131  1.00  0.70           H  
ATOM   3963 2HD1 LEU A 264      10.102   1.491  19.497  1.00  0.70           H  
ATOM   3964 3HD1 LEU A 264       9.738   2.039  17.850  1.00  0.70           H  
ATOM   3965 1HD2 LEU A 264      12.370   1.079  16.579  1.00  0.70           H  
ATOM   3966 2HD2 LEU A 264      11.620   2.672  16.331  1.00  0.70           H  
ATOM   3967 3HD2 LEU A 264      13.301   2.547  16.899  1.00  0.70           H  
ATOM   3968  N   SER A 265      12.171   2.141  21.870  1.00  0.70           N  
ATOM   3969  CA  SER A 265      13.060   1.399  22.752  1.00  0.70           C  
ATOM   3970  C   SER A 265      13.165  -0.066  22.345  1.00  0.70           C  
ATOM   3971  O   SER A 265      12.208  -0.653  21.855  1.00  0.70           O  
ATOM   3972  CB  SER A 265      12.555   1.468  24.175  1.00  0.70           C  
ATOM   3973  OG  SER A 265      13.339   0.663  25.024  1.00  0.70           O  
ATOM   3974  H   SER A 265      11.209   1.809  21.756  1.00  0.70           H  
ATOM   3975  HA  SER A 265      14.055   1.844  22.702  1.00  0.70           H  
ATOM   3976 1HB  SER A 265      12.585   2.486  24.519  1.00  0.70           H  
ATOM   3977 2HB  SER A 265      11.512   1.141  24.215  1.00  0.70           H  
ATOM   3978  HG  SER A 265      13.202   1.017  25.938  1.00  0.70           H  
ATOM   3979  N   ASP A 266      14.319  -0.675  22.603  1.00  0.71           N  
ATOM   3980  CA  ASP A 266      14.495  -2.106  22.342  1.00  0.71           C  
ATOM   3981  C   ASP A 266      13.958  -2.971  23.490  1.00  0.71           C  
ATOM   3982  O   ASP A 266      13.930  -4.199  23.384  1.00  0.71           O  
ATOM   3983  CB  ASP A 266      15.972  -2.454  22.133  1.00  0.71           C  
ATOM   3984  CG  ASP A 266      16.577  -1.894  20.862  1.00  0.71           C  
ATOM   3985  OD1 ASP A 266      15.858  -1.639  19.931  1.00  0.71           O  
ATOM   3986  OD2 ASP A 266      17.769  -1.724  20.834  1.00  0.71           O  
ATOM   3987  H   ASP A 266      15.079  -0.137  23.006  1.00  0.71           H  
ATOM   3988  HA  ASP A 266      13.943  -2.363  21.438  1.00  0.71           H  
ATOM   3989 1HB  ASP A 266      16.546  -2.080  22.981  1.00  0.71           H  
ATOM   3990 2HB  ASP A 266      16.083  -3.537  22.120  1.00  0.71           H  
ATOM   3991  N   ASP A 267      13.590  -2.329  24.602  1.00  0.70           N  
ATOM   3992  CA  ASP A 267      13.084  -2.998  25.799  1.00  0.70           C  
ATOM   3993  C   ASP A 267      12.191  -2.074  26.611  1.00  0.70           C  
ATOM   3994  O   ASP A 267      12.633  -1.477  27.599  1.00  0.70           O  
ATOM   3995  CB  ASP A 267      14.249  -3.517  26.661  1.00  0.70           C  
ATOM   3996  CG  ASP A 267      13.799  -4.323  27.922  1.00  0.70           C  
ATOM   3997  OD1 ASP A 267      12.626  -4.267  28.279  1.00  0.70           O  
ATOM   3998  OD2 ASP A 267      14.634  -4.953  28.526  1.00  0.70           O  
ATOM   3999  H   ASP A 267      13.621  -1.311  24.617  1.00  0.70           H  
ATOM   4000  HA  ASP A 267      12.482  -3.852  25.483  1.00  0.70           H  
ATOM   4001 1HB  ASP A 267      14.887  -4.160  26.050  1.00  0.70           H  
ATOM   4002 2HB  ASP A 267      14.855  -2.671  26.987  1.00  0.70           H  
ATOM   4003  N   ILE A 268      10.924  -1.998  26.219  1.00  0.69           N  
ATOM   4004  CA  ILE A 268       9.941  -1.132  26.855  1.00  0.69           C  
ATOM   4005  C   ILE A 268       9.653  -1.464  28.312  1.00  0.69           C  
ATOM   4006  O   ILE A 268       9.185  -0.610  29.063  1.00  0.69           O  
ATOM   4007  CB  ILE A 268       8.640  -1.112  26.072  1.00  0.69           C  
ATOM   4008  CG1 ILE A 268       7.809   0.084  26.517  1.00  0.69           C  
ATOM   4009  CG2 ILE A 268       7.894  -2.394  26.243  1.00  0.69           C  
ATOM   4010  CD1 ILE A 268       6.640   0.391  25.613  1.00  0.69           C  
ATOM   4011  H   ILE A 268      10.636  -2.550  25.409  1.00  0.69           H  
ATOM   4012  HA  ILE A 268      10.342  -0.120  26.822  1.00  0.69           H  
ATOM   4013  HB  ILE A 268       8.864  -0.975  25.023  1.00  0.69           H  
ATOM   4014 1HG1 ILE A 268       7.441  -0.110  27.513  1.00  0.69           H  
ATOM   4015 2HG1 ILE A 268       8.452   0.953  26.560  1.00  0.69           H  
ATOM   4016 1HG2 ILE A 268       7.000  -2.338  25.664  1.00  0.69           H  
ATOM   4017 2HG2 ILE A 268       8.498  -3.225  25.899  1.00  0.69           H  
ATOM   4018 3HG2 ILE A 268       7.651  -2.536  27.277  1.00  0.69           H  
ATOM   4019 1HD1 ILE A 268       6.098   1.255  25.999  1.00  0.69           H  
ATOM   4020 2HD1 ILE A 268       7.001   0.609  24.612  1.00  0.69           H  
ATOM   4021 3HD1 ILE A 268       5.982  -0.454  25.574  1.00  0.69           H  
ATOM   4022  N   PHE A 269       9.902  -2.706  28.718  1.00  0.68           N  
ATOM   4023  CA  PHE A 269       9.639  -3.095  30.089  1.00  0.68           C  
ATOM   4024  C   PHE A 269      10.702  -2.454  30.961  1.00  0.68           C  
ATOM   4025  O   PHE A 269      10.395  -1.854  31.992  1.00  0.68           O  
ATOM   4026  CB  PHE A 269       9.691  -4.614  30.198  1.00  0.68           C  
ATOM   4027  CG  PHE A 269       8.563  -5.302  29.467  1.00  0.68           C  
ATOM   4028  CD1 PHE A 269       8.677  -5.549  28.107  1.00  0.68           C  
ATOM   4029  CD2 PHE A 269       7.428  -5.740  30.121  1.00  0.68           C  
ATOM   4030  CE1 PHE A 269       7.671  -6.200  27.415  1.00  0.68           C  
ATOM   4031  CE2 PHE A 269       6.426  -6.398  29.433  1.00  0.68           C  
ATOM   4032  CZ  PHE A 269       6.546  -6.625  28.076  1.00  0.68           C  
ATOM   4033  H   PHE A 269      10.312  -3.374  28.073  1.00  0.68           H  
ATOM   4034  HA  PHE A 269       8.662  -2.727  30.389  1.00  0.68           H  
ATOM   4035 1HB  PHE A 269      10.638  -4.977  29.789  1.00  0.68           H  
ATOM   4036 2HB  PHE A 269       9.649  -4.908  31.246  1.00  0.68           H  
ATOM   4037  HD1 PHE A 269       9.582  -5.215  27.585  1.00  0.68           H  
ATOM   4038  HD2 PHE A 269       7.333  -5.571  31.190  1.00  0.68           H  
ATOM   4039  HE1 PHE A 269       7.776  -6.382  26.346  1.00  0.68           H  
ATOM   4040  HE2 PHE A 269       5.541  -6.742  29.961  1.00  0.68           H  
ATOM   4041  HZ  PHE A 269       5.755  -7.145  27.533  1.00  0.68           H  
ATOM   4042  N   LYS A 270      11.959  -2.516  30.521  1.00  0.67           N  
ATOM   4043  CA  LYS A 270      13.026  -1.882  31.286  1.00  0.67           C  
ATOM   4044  C   LYS A 270      12.879  -0.371  31.234  1.00  0.67           C  
ATOM   4045  O   LYS A 270      12.990   0.296  32.264  1.00  0.67           O  
ATOM   4046  CB  LYS A 270      14.398  -2.318  30.776  1.00  0.67           C  
ATOM   4047  CG  LYS A 270      15.628  -1.695  31.459  1.00  0.67           C  
ATOM   4048  CD  LYS A 270      15.752  -2.043  32.937  1.00  0.67           C  
ATOM   4049  CE  LYS A 270      17.137  -1.639  33.461  1.00  0.67           C  
ATOM   4050  NZ  LYS A 270      17.243  -1.732  34.939  1.00  0.67           N  
ATOM   4051  H   LYS A 270      12.184  -3.033  29.658  1.00  0.67           H  
ATOM   4052  HA  LYS A 270      12.936  -2.190  32.326  1.00  0.67           H  
ATOM   4053 1HB  LYS A 270      14.482  -3.405  30.851  1.00  0.67           H  
ATOM   4054 2HB  LYS A 270      14.466  -2.071  29.715  1.00  0.67           H  
ATOM   4055 1HG  LYS A 270      16.524  -2.032  30.941  1.00  0.67           H  
ATOM   4056 2HG  LYS A 270      15.567  -0.607  31.362  1.00  0.67           H  
ATOM   4057 1HD  LYS A 270      14.986  -1.514  33.510  1.00  0.67           H  
ATOM   4058 2HD  LYS A 270      15.614  -3.114  33.075  1.00  0.67           H  
ATOM   4059 1HE  LYS A 270      17.868  -2.313  33.019  1.00  0.67           H  
ATOM   4060 2HE  LYS A 270      17.366  -0.618  33.154  1.00  0.67           H  
ATOM   4061 1HZ  LYS A 270      18.172  -1.472  35.224  1.00  0.67           H  
ATOM   4062 2HZ  LYS A 270      16.582  -1.063  35.354  1.00  0.67           H  
ATOM   4063 3HZ  LYS A 270      17.042  -2.664  35.255  1.00  0.67           H  
ATOM   4064  N   THR A 271      12.571   0.178  30.054  1.00  0.67           N  
ATOM   4065  CA  THR A 271      12.444   1.626  29.962  1.00  0.67           C  
ATOM   4066  C   THR A 271      11.334   2.124  30.880  1.00  0.67           C  
ATOM   4067  O   THR A 271      11.532   3.062  31.654  1.00  0.67           O  
ATOM   4068  CB  THR A 271      12.144   2.106  28.521  1.00  0.67           C  
ATOM   4069  OG1 THR A 271      13.223   1.744  27.633  1.00  0.67           O  
ATOM   4070  CG2 THR A 271      12.004   3.633  28.526  1.00  0.67           C  
ATOM   4071  H   THR A 271      12.472  -0.410  29.225  1.00  0.67           H  
ATOM   4072  HA  THR A 271      13.379   2.075  30.291  1.00  0.67           H  
ATOM   4073  HB  THR A 271      11.219   1.656  28.168  1.00  0.67           H  
ATOM   4074  HG1 THR A 271      14.066   2.025  28.033  1.00  0.67           H  
ATOM   4075 1HG2 THR A 271      11.795   3.985  27.526  1.00  0.67           H  
ATOM   4076 2HG2 THR A 271      11.190   3.914  29.188  1.00  0.67           H  
ATOM   4077 3HG2 THR A 271      12.935   4.084  28.878  1.00  0.67           H  
ATOM   4078  N   ALA A 272      10.160   1.487  30.827  1.00  0.68           N  
ATOM   4079  CA  ALA A 272       9.058   1.914  31.670  1.00  0.68           C  
ATOM   4080  C   ALA A 272       9.406   1.797  33.151  1.00  0.68           C  
ATOM   4081  O   ALA A 272       9.060   2.686  33.932  1.00  0.68           O  
ATOM   4082  CB  ALA A 272       7.827   1.099  31.352  1.00  0.68           C  
ATOM   4083  H   ALA A 272      10.010   0.707  30.189  1.00  0.68           H  
ATOM   4084  HA  ALA A 272       8.854   2.962  31.456  1.00  0.68           H  
ATOM   4085 1HB  ALA A 272       6.991   1.434  31.963  1.00  0.68           H  
ATOM   4086 2HB  ALA A 272       7.584   1.220  30.298  1.00  0.68           H  
ATOM   4087 3HB  ALA A 272       8.035   0.051  31.558  1.00  0.68           H  
ATOM   4088  N   LYS A 273      10.125   0.736  33.552  1.00  0.70           N  
ATOM   4089  CA  LYS A 273      10.494   0.597  34.957  1.00  0.70           C  
ATOM   4090  C   LYS A 273      11.455   1.693  35.403  1.00  0.70           C  
ATOM   4091  O   LYS A 273      11.285   2.272  36.483  1.00  0.70           O  
ATOM   4092  CB  LYS A 273      11.137  -0.768  35.215  1.00  0.70           C  
ATOM   4093  CG  LYS A 273      10.193  -1.947  35.179  1.00  0.70           C  
ATOM   4094  CD  LYS A 273      10.942  -3.262  35.366  1.00  0.70           C  
ATOM   4095  CE  LYS A 273      10.006  -4.467  35.317  1.00  0.70           C  
ATOM   4096  NZ  LYS A 273      10.750  -5.754  35.493  1.00  0.70           N  
ATOM   4097  H   LYS A 273      10.389   0.001  32.893  1.00  0.70           H  
ATOM   4098  HA  LYS A 273       9.589   0.674  35.558  1.00  0.70           H  
ATOM   4099 1HB  LYS A 273      11.908  -0.943  34.459  1.00  0.70           H  
ATOM   4100 2HB  LYS A 273      11.632  -0.758  36.184  1.00  0.70           H  
ATOM   4101 1HG  LYS A 273       9.501  -1.836  36.006  1.00  0.70           H  
ATOM   4102 2HG  LYS A 273       9.630  -1.959  34.257  1.00  0.70           H  
ATOM   4103 1HD  LYS A 273      11.682  -3.361  34.569  1.00  0.70           H  
ATOM   4104 2HD  LYS A 273      11.462  -3.253  36.322  1.00  0.70           H  
ATOM   4105 1HE  LYS A 273       9.263  -4.375  36.108  1.00  0.70           H  
ATOM   4106 2HE  LYS A 273       9.498  -4.486  34.355  1.00  0.70           H  
ATOM   4107 1HZ  LYS A 273      10.103  -6.531  35.458  1.00  0.70           H  
ATOM   4108 2HZ  LYS A 273      11.432  -5.850  34.754  1.00  0.70           H  
ATOM   4109 3HZ  LYS A 273      11.220  -5.752  36.386  1.00  0.70           H  
ATOM   4110  N   GLU A 274      12.433   2.020  34.560  1.00  0.72           N  
ATOM   4111  CA  GLU A 274      13.383   3.057  34.929  1.00  0.72           C  
ATOM   4112  C   GLU A 274      12.701   4.420  34.956  1.00  0.72           C  
ATOM   4113  O   GLU A 274      12.988   5.259  35.804  1.00  0.72           O  
ATOM   4114  CB  GLU A 274      14.571   3.062  33.987  1.00  0.72           C  
ATOM   4115  CG  GLU A 274      15.492   1.838  34.093  1.00  0.72           C  
ATOM   4116  CD  GLU A 274      16.141   1.679  35.461  1.00  0.72           C  
ATOM   4117  OE1 GLU A 274      16.695   2.629  35.947  1.00  0.72           O  
ATOM   4118  OE2 GLU A 274      16.125   0.577  35.998  1.00  0.72           O  
ATOM   4119  H   GLU A 274      12.534   1.522  33.674  1.00  0.72           H  
ATOM   4120  HA  GLU A 274      13.751   2.844  35.931  1.00  0.72           H  
ATOM   4121 1HB  GLU A 274      14.213   3.126  32.957  1.00  0.72           H  
ATOM   4122 2HB  GLU A 274      15.168   3.937  34.189  1.00  0.72           H  
ATOM   4123 1HG  GLU A 274      14.904   0.951  33.882  1.00  0.72           H  
ATOM   4124 2HG  GLU A 274      16.264   1.917  33.329  1.00  0.72           H  
ATOM   4125  N   MET A 275      11.759   4.650  34.049  1.00  0.76           N  
ATOM   4126  CA  MET A 275      11.032   5.906  34.103  1.00  0.76           C  
ATOM   4127  C   MET A 275      10.143   5.951  35.361  1.00  0.76           C  
ATOM   4128  O   MET A 275      10.053   6.970  36.040  1.00  0.76           O  
ATOM   4129  CB  MET A 275      10.244   6.126  32.827  1.00  0.76           C  
ATOM   4130  CG  MET A 275      11.086   6.395  31.597  1.00  0.76           C  
ATOM   4131  SD  MET A 275      10.105   6.600  30.110  1.00  0.76           S  
ATOM   4132  CE  MET A 275       9.159   8.121  30.402  1.00  0.76           C  
ATOM   4133  H   MET A 275      11.554   3.963  33.323  1.00  0.76           H  
ATOM   4134  HA  MET A 275      11.755   6.716  34.180  1.00  0.76           H  
ATOM   4135 1HB  MET A 275       9.687   5.222  32.618  1.00  0.76           H  
ATOM   4136 2HB  MET A 275       9.542   6.949  32.957  1.00  0.76           H  
ATOM   4137 1HG  MET A 275      11.712   7.255  31.732  1.00  0.76           H  
ATOM   4138 2HG  MET A 275      11.736   5.541  31.444  1.00  0.76           H  
ATOM   4139 1HE  MET A 275       8.522   8.322  29.544  1.00  0.76           H  
ATOM   4140 2HE  MET A 275       8.545   8.009  31.293  1.00  0.76           H  
ATOM   4141 3HE  MET A 275       9.820   8.948  30.548  1.00  0.76           H  
ATOM   4142  N   LYS A 276       9.543   4.822  35.741  1.00  0.81           N  
ATOM   4143  CA  LYS A 276       8.706   4.785  36.942  1.00  0.81           C  
ATOM   4144  C   LYS A 276       9.551   5.116  38.180  1.00  0.81           C  
ATOM   4145  O   LYS A 276       9.116   5.832  39.087  1.00  0.81           O  
ATOM   4146  CB  LYS A 276       8.033   3.417  37.088  1.00  0.81           C  
ATOM   4147  CG  LYS A 276       7.067   3.282  38.273  1.00  0.81           C  
ATOM   4148  CD  LYS A 276       5.843   4.173  38.093  1.00  0.81           C  
ATOM   4149  CE  LYS A 276       4.815   3.985  39.223  1.00  0.81           C  
ATOM   4150  NZ  LYS A 276       3.634   4.912  39.081  1.00  0.81           N  
ATOM   4151  H   LYS A 276       9.622   3.982  35.171  1.00  0.81           H  
ATOM   4152  HA  LYS A 276       7.927   5.539  36.843  1.00  0.81           H  
ATOM   4153 1HB  LYS A 276       7.487   3.186  36.172  1.00  0.81           H  
ATOM   4154 2HB  LYS A 276       8.803   2.654  37.202  1.00  0.81           H  
ATOM   4155 1HG  LYS A 276       6.748   2.246  38.364  1.00  0.81           H  
ATOM   4156 2HG  LYS A 276       7.581   3.570  39.190  1.00  0.81           H  
ATOM   4157 1HD  LYS A 276       6.179   5.198  38.097  1.00  0.81           H  
ATOM   4158 2HD  LYS A 276       5.371   3.971  37.133  1.00  0.81           H  
ATOM   4159 1HE  LYS A 276       4.459   2.958  39.211  1.00  0.81           H  
ATOM   4160 2HE  LYS A 276       5.300   4.182  40.178  1.00  0.81           H  
ATOM   4161 1HZ  LYS A 276       2.989   4.765  39.836  1.00  0.81           H  
ATOM   4162 2HZ  LYS A 276       3.962   5.898  39.100  1.00  0.81           H  
ATOM   4163 3HZ  LYS A 276       3.170   4.745  38.204  1.00  0.81           H  
ATOM   4164  N   ALA A 277      10.798   4.653  38.176  1.00  0.88           N  
ATOM   4165  CA  ALA A 277      11.749   4.858  39.263  1.00  0.88           C  
ATOM   4166  C   ALA A 277      12.032   6.338  39.554  1.00  0.88           C  
ATOM   4167  O   ALA A 277      12.549   6.659  40.637  1.00  0.88           O  
ATOM   4168  CB  ALA A 277      13.058   4.160  38.951  1.00  0.88           C  
ATOM   4169  H   ALA A 277      11.088   4.062  37.395  1.00  0.88           H  
ATOM   4170  HA  ALA A 277      11.318   4.415  40.159  1.00  0.88           H  
ATOM   4171 1HB  ALA A 277      13.742   4.279  39.786  1.00  0.88           H  
ATOM   4172 2HB  ALA A 277      12.873   3.099  38.775  1.00  0.88           H  
ATOM   4173 3HB  ALA A 277      13.501   4.595  38.066  1.00  0.88           H  
ATOM   4174  N   VAL A 278      11.754   7.231  38.593  1.00  0.93           N  
ATOM   4175  CA  VAL A 278      12.014   8.646  38.789  1.00  0.93           C  
ATOM   4176  C   VAL A 278      10.752   9.493  38.928  1.00  0.93           C  
ATOM   4177  O   VAL A 278      10.817  10.735  38.904  1.00  0.93           O  
ATOM   4178  CB  VAL A 278      12.891   9.214  37.664  1.00  0.93           C  
ATOM   4179  CG1 VAL A 278      14.255   8.578  37.672  1.00  0.93           C  
ATOM   4180  CG2 VAL A 278      12.249   8.948  36.379  1.00  0.93           C  
ATOM   4181  H   VAL A 278      11.311   6.938  37.721  1.00  0.93           H  
ATOM   4182  HA  VAL A 278      12.569   8.747  39.710  1.00  0.93           H  
ATOM   4183  HB  VAL A 278      13.007  10.286  37.815  1.00  0.93           H  
ATOM   4184 1HG1 VAL A 278      14.842   9.013  36.878  1.00  0.93           H  
ATOM   4185 2HG1 VAL A 278      14.742   8.764  38.624  1.00  0.93           H  
ATOM   4186 3HG1 VAL A 278      14.161   7.499  37.513  1.00  0.93           H  
ATOM   4187 1HG2 VAL A 278      12.830   9.343  35.585  1.00  0.93           H  
ATOM   4188 2HG2 VAL A 278      12.186   7.882  36.271  1.00  0.93           H  
ATOM   4189 3HG2 VAL A 278      11.253   9.388  36.351  1.00  0.93           H  
ATOM   4190  N   GLU A 279       9.595   8.856  39.092  1.00  0.98           N  
ATOM   4191  CA  GLU A 279       8.419   9.673  39.321  1.00  0.98           C  
ATOM   4192  C   GLU A 279       8.629  10.394  40.643  1.00  0.98           C  
ATOM   4193  O   GLU A 279       9.260   9.863  41.556  1.00  0.98           O  
ATOM   4194  CB  GLU A 279       7.115   8.874  39.310  1.00  0.98           C  
ATOM   4195  CG  GLU A 279       6.707   8.377  37.934  1.00  0.98           C  
ATOM   4196  CD  GLU A 279       5.305   7.742  37.892  1.00  0.98           C  
ATOM   4197  OE1 GLU A 279       4.686   7.607  38.923  1.00  0.98           O  
ATOM   4198  OE2 GLU A 279       4.865   7.372  36.825  1.00  0.98           O  
ATOM   4199  H   GLU A 279       9.534   7.835  39.085  1.00  0.98           H  
ATOM   4200  HA  GLU A 279       8.352  10.421  38.530  1.00  0.98           H  
ATOM   4201 1HB  GLU A 279       7.218   8.003  39.960  1.00  0.98           H  
ATOM   4202 2HB  GLU A 279       6.305   9.490  39.706  1.00  0.98           H  
ATOM   4203 1HG  GLU A 279       6.776   9.200  37.238  1.00  0.98           H  
ATOM   4204 2HG  GLU A 279       7.438   7.640  37.624  1.00  0.98           H  
ATOM   4205  N   ASN A 280       8.135  11.622  40.723  1.00  0.99           N  
ATOM   4206  CA  ASN A 280       8.252  12.508  41.889  1.00  0.99           C  
ATOM   4207  C   ASN A 280       9.686  13.016  42.151  1.00  0.99           C  
ATOM   4208  O   ASN A 280       9.913  13.742  43.117  1.00  0.99           O  
ATOM   4209  CB  ASN A 280       7.718  11.833  43.150  1.00  0.99           C  
ATOM   4210  CG  ASN A 280       6.261  11.470  43.064  1.00  0.99           C  
ATOM   4211  OD1 ASN A 280       5.403  12.315  42.774  1.00  0.99           O  
ATOM   4212  ND2 ASN A 280       5.964  10.218  43.305  1.00  0.99           N  
ATOM   4213  H   ASN A 280       7.631  11.967  39.919  1.00  0.99           H  
ATOM   4214  HA  ASN A 280       7.639  13.390  41.699  1.00  0.99           H  
ATOM   4215 1HB  ASN A 280       8.294  10.953  43.409  1.00  0.99           H  
ATOM   4216 2HB  ASN A 280       7.836  12.528  43.980  1.00  0.99           H  
ATOM   4217 1HD2 ASN A 280       5.015   9.907  43.260  1.00  0.99           H  
ATOM   4218 2HD2 ASN A 280       6.693   9.568  43.530  1.00  0.99           H  
ATOM   4219  N   LYS A 281      10.629  12.741  41.235  1.00  0.98           N  
ATOM   4220  CA  LYS A 281      11.985  13.295  41.319  1.00  0.98           C  
ATOM   4221  C   LYS A 281      12.135  14.390  40.266  1.00  0.98           C  
ATOM   4222  O   LYS A 281      13.240  14.861  39.976  1.00  0.98           O  
ATOM   4223  CB  LYS A 281      13.057  12.226  41.096  1.00  0.98           C  
ATOM   4224  CG  LYS A 281      13.105  11.121  42.148  1.00  0.98           C  
ATOM   4225  CD  LYS A 281      14.257  10.147  41.860  1.00  0.98           C  
ATOM   4226  CE  LYS A 281      14.362   9.036  42.907  1.00  0.98           C  
ATOM   4227  NZ  LYS A 281      13.146   8.157  42.935  1.00  0.98           N  
ATOM   4228  H   LYS A 281      10.430  12.098  40.468  1.00  0.98           H  
ATOM   4229  HA  LYS A 281      12.129  13.743  42.301  1.00  0.98           H  
ATOM   4230 1HB  LYS A 281      12.890  11.748  40.129  1.00  0.98           H  
ATOM   4231 2HB  LYS A 281      14.035  12.697  41.059  1.00  0.98           H  
ATOM   4232 1HG  LYS A 281      13.230  11.557  43.138  1.00  0.98           H  
ATOM   4233 2HG  LYS A 281      12.160  10.567  42.126  1.00  0.98           H  
ATOM   4234 1HD  LYS A 281      14.138   9.707  40.886  1.00  0.98           H  
ATOM   4235 2HD  LYS A 281      15.193  10.703  41.860  1.00  0.98           H  
ATOM   4236 1HE  LYS A 281      15.231   8.422  42.677  1.00  0.98           H  
ATOM   4237 2HE  LYS A 281      14.495   9.484  43.891  1.00  0.98           H  
ATOM   4238 1HZ  LYS A 281      13.263   7.443  43.632  1.00  0.98           H  
ATOM   4239 2HZ  LYS A 281      12.339   8.711  43.163  1.00  0.98           H  
ATOM   4240 3HZ  LYS A 281      12.989   7.699  42.015  1.00  0.98           H  
ATOM   4241  N   GLY A 282      10.995  14.756  39.681  1.00  0.94           N  
ATOM   4242  CA  GLY A 282      10.888  15.725  38.599  1.00  0.94           C  
ATOM   4243  C   GLY A 282      10.754  15.040  37.237  1.00  0.94           C  
ATOM   4244  O   GLY A 282      10.684  15.709  36.206  1.00  0.94           O  
ATOM   4245  H   GLY A 282      10.150  14.328  40.022  1.00  0.94           H  
ATOM   4246 1HA  GLY A 282      10.024  16.367  38.772  1.00  0.94           H  
ATOM   4247 2HA  GLY A 282      11.767  16.368  38.598  1.00  0.94           H  
ATOM   4248  N   GLY A 283      10.640  13.711  37.228  1.00  0.89           N  
ATOM   4249  CA  GLY A 283      10.518  12.979  35.970  1.00  0.89           C  
ATOM   4250  C   GLY A 283       9.096  13.026  35.402  1.00  0.89           C  
ATOM   4251  O   GLY A 283       8.261  13.823  35.844  1.00  0.89           O  
ATOM   4252  H   GLY A 283      10.686  13.194  38.095  1.00  0.89           H  
ATOM   4253 1HA  GLY A 283      11.216  13.400  35.245  1.00  0.89           H  
ATOM   4254 2HA  GLY A 283      10.812  11.942  36.133  1.00  0.89           H  
ATOM   4255  N   LEU A 284       8.810  12.164  34.424  1.00  0.85           N  
ATOM   4256  CA  LEU A 284       7.511  12.185  33.762  1.00  0.85           C  
ATOM   4257  C   LEU A 284       6.535  11.159  34.304  1.00  0.85           C  
ATOM   4258  O   LEU A 284       6.690   9.963  34.078  1.00  0.85           O  
ATOM   4259  CB  LEU A 284       7.669  11.930  32.261  1.00  0.85           C  
ATOM   4260  CG  LEU A 284       8.548  12.905  31.487  1.00  0.85           C  
ATOM   4261  CD1 LEU A 284       8.545  12.502  30.047  1.00  0.85           C  
ATOM   4262  CD2 LEU A 284       8.041  14.299  31.665  1.00  0.85           C  
ATOM   4263  H   LEU A 284       9.509  11.501  34.121  1.00  0.85           H  
ATOM   4264  HA  LEU A 284       7.074  13.174  33.902  1.00  0.85           H  
ATOM   4265 1HB  LEU A 284       8.084  10.929  32.121  1.00  0.85           H  
ATOM   4266 2HB  LEU A 284       6.677  11.951  31.809  1.00  0.85           H  
ATOM   4267  HG  LEU A 284       9.561  12.846  31.845  1.00  0.85           H  
ATOM   4268 1HD1 LEU A 284       9.174  13.171  29.472  1.00  0.85           H  
ATOM   4269 2HD1 LEU A 284       8.917  11.490  29.978  1.00  0.85           H  
ATOM   4270 3HD1 LEU A 284       7.526  12.542  29.658  1.00  0.85           H  
ATOM   4271 1HD2 LEU A 284       8.667  14.987  31.121  1.00  0.85           H  
ATOM   4272 2HD2 LEU A 284       7.015  14.362  31.292  1.00  0.85           H  
ATOM   4273 3HD2 LEU A 284       8.063  14.558  32.725  1.00  0.85           H  
ATOM   4274  N   LYS A 285       5.522  11.634  35.013  1.00  0.81           N  
ATOM   4275  CA  LYS A 285       4.540  10.747  35.620  1.00  0.81           C  
ATOM   4276  C   LYS A 285       3.744  10.036  34.551  1.00  0.81           C  
ATOM   4277  O   LYS A 285       3.349  10.666  33.566  1.00  0.81           O  
ATOM   4278  CB  LYS A 285       3.620  11.534  36.538  1.00  0.81           C  
ATOM   4279  CG  LYS A 285       4.336  12.088  37.763  1.00  0.81           C  
ATOM   4280  CD  LYS A 285       3.396  12.855  38.674  1.00  0.81           C  
ATOM   4281  CE  LYS A 285       4.145  13.416  39.867  1.00  0.81           C  
ATOM   4282  NZ  LYS A 285       3.252  14.183  40.781  1.00  0.81           N  
ATOM   4283  H   LYS A 285       5.453  12.633  35.156  1.00  0.81           H  
ATOM   4284  HA  LYS A 285       5.051   9.991  36.198  1.00  0.81           H  
ATOM   4285 1HB  LYS A 285       3.176  12.365  35.989  1.00  0.81           H  
ATOM   4286 2HB  LYS A 285       2.811  10.886  36.878  1.00  0.81           H  
ATOM   4287 1HG  LYS A 285       4.773  11.255  38.320  1.00  0.81           H  
ATOM   4288 2HG  LYS A 285       5.143  12.748  37.442  1.00  0.81           H  
ATOM   4289 1HD  LYS A 285       2.930  13.672  38.123  1.00  0.81           H  
ATOM   4290 2HD  LYS A 285       2.615  12.186  39.034  1.00  0.81           H  
ATOM   4291 1HE  LYS A 285       4.593  12.593  40.411  1.00  0.81           H  
ATOM   4292 2HE  LYS A 285       4.936  14.075  39.512  1.00  0.81           H  
ATOM   4293 1HZ  LYS A 285       3.790  14.539  41.562  1.00  0.81           H  
ATOM   4294 2HZ  LYS A 285       2.839  14.955  40.279  1.00  0.81           H  
ATOM   4295 3HZ  LYS A 285       2.524  13.577  41.126  1.00  0.81           H  
ATOM   4296  N   PHE A 286       3.493   8.748  34.744  1.00  0.78           N  
ATOM   4297  CA  PHE A 286       2.730   7.980  33.770  1.00  0.78           C  
ATOM   4298  C   PHE A 286       1.232   7.905  33.991  1.00  0.78           C  
ATOM   4299  O   PHE A 286       0.741   7.990  35.119  1.00  0.78           O  
ATOM   4300  CB  PHE A 286       3.204   6.553  33.658  1.00  0.78           C  
ATOM   4301  CG  PHE A 286       4.527   6.303  32.989  1.00  0.78           C  
ATOM   4302  CD1 PHE A 286       5.637   5.961  33.722  1.00  0.78           C  
ATOM   4303  CD2 PHE A 286       4.630   6.347  31.597  1.00  0.78           C  
ATOM   4304  CE1 PHE A 286       6.803   5.639  33.089  1.00  0.78           C  
ATOM   4305  CE2 PHE A 286       5.800   6.029  30.961  1.00  0.78           C  
ATOM   4306  CZ  PHE A 286       6.883   5.664  31.708  1.00  0.78           C  
ATOM   4307  H   PHE A 286       3.877   8.278  35.570  1.00  0.78           H  
ATOM   4308  HA  PHE A 286       2.888   8.439  32.817  1.00  0.78           H  
ATOM   4309 1HB  PHE A 286       3.259   6.131  34.660  1.00  0.78           H  
ATOM   4310 2HB  PHE A 286       2.441   5.994  33.121  1.00  0.78           H  
ATOM   4311  HD1 PHE A 286       5.573   5.920  34.815  1.00  0.78           H  
ATOM   4312  HD2 PHE A 286       3.756   6.612  31.016  1.00  0.78           H  
ATOM   4313  HE1 PHE A 286       7.658   5.349  33.683  1.00  0.78           H  
ATOM   4314  HE2 PHE A 286       5.859   6.053  29.869  1.00  0.78           H  
ATOM   4315  HZ  PHE A 286       7.801   5.395  31.214  1.00  0.78           H  
ATOM   4316  N   GLU A 287       0.506   7.720  32.886  1.00  0.76           N  
ATOM   4317  CA  GLU A 287      -0.929   7.500  32.941  1.00  0.76           C  
ATOM   4318  C   GLU A 287      -1.173   6.138  33.612  1.00  0.76           C  
ATOM   4319  O   GLU A 287      -0.326   5.246  33.487  1.00  0.76           O  
ATOM   4320  CB  GLU A 287      -1.528   7.513  31.524  1.00  0.76           C  
ATOM   4321  CG  GLU A 287      -1.468   8.852  30.770  1.00  0.76           C  
ATOM   4322  CD  GLU A 287      -2.423   9.910  31.294  1.00  0.76           C  
ATOM   4323  OE1 GLU A 287      -3.194   9.613  32.174  1.00  0.76           O  
ATOM   4324  OE2 GLU A 287      -2.402  11.010  30.783  1.00  0.76           O  
ATOM   4325  H   GLU A 287       0.968   7.686  31.973  1.00  0.76           H  
ATOM   4326  HA  GLU A 287      -1.366   8.303  33.529  1.00  0.76           H  
ATOM   4327 1HB  GLU A 287      -0.984   6.791  30.910  1.00  0.76           H  
ATOM   4328 2HB  GLU A 287      -2.561   7.185  31.545  1.00  0.76           H  
ATOM   4329 1HG  GLU A 287      -0.455   9.234  30.857  1.00  0.76           H  
ATOM   4330 2HG  GLU A 287      -1.663   8.676  29.713  1.00  0.76           H  
ATOM   4331  N   PRO A 288      -2.293   5.950  34.331  1.00  0.75           N  
ATOM   4332  CA  PRO A 288      -2.687   4.719  34.996  1.00  0.75           C  
ATOM   4333  C   PRO A 288      -3.033   3.618  34.013  1.00  0.75           C  
ATOM   4334  O   PRO A 288      -3.419   3.882  32.873  1.00  0.75           O  
ATOM   4335  CB  PRO A 288      -3.912   5.144  35.812  1.00  0.75           C  
ATOM   4336  CG  PRO A 288      -4.471   6.343  35.077  1.00  0.75           C  
ATOM   4337  CD  PRO A 288      -3.257   7.057  34.510  1.00  0.75           C  
ATOM   4338  HA  PRO A 288      -1.869   4.397  35.660  1.00  0.75           H  
ATOM   4339 1HB  PRO A 288      -4.631   4.304  35.853  1.00  0.75           H  
ATOM   4340 2HB  PRO A 288      -3.621   5.368  36.846  1.00  0.75           H  
ATOM   4341 1HG  PRO A 288      -5.167   6.012  34.292  1.00  0.75           H  
ATOM   4342 2HG  PRO A 288      -5.050   6.976  35.767  1.00  0.75           H  
ATOM   4343 1HD  PRO A 288      -3.537   7.521  33.560  1.00  0.75           H  
ATOM   4344 2HD  PRO A 288      -2.867   7.791  35.231  1.00  0.75           H  
ATOM   4345  N   ALA A 289      -2.903   2.376  34.460  1.00  0.75           N  
ATOM   4346  CA  ALA A 289      -3.265   1.236  33.632  1.00  0.75           C  
ATOM   4347  C   ALA A 289      -4.772   1.261  33.340  1.00  0.75           C  
ATOM   4348  O   ALA A 289      -5.542   1.716  34.188  1.00  0.75           O  
ATOM   4349  CB  ALA A 289      -2.889  -0.066  34.329  1.00  0.75           C  
ATOM   4350  H   ALA A 289      -2.565   2.217  35.400  1.00  0.75           H  
ATOM   4351  HA  ALA A 289      -2.705   1.325  32.705  1.00  0.75           H  
ATOM   4352 1HB  ALA A 289      -3.139  -0.914  33.702  1.00  0.75           H  
ATOM   4353 2HB  ALA A 289      -1.825  -0.078  34.537  1.00  0.75           H  
ATOM   4354 3HB  ALA A 289      -3.436  -0.146  35.265  1.00  0.75           H  
ATOM   4355  N   PRO A 290      -5.217   0.788  32.166  1.00  0.74           N  
ATOM   4356  CA  PRO A 290      -6.597   0.655  31.754  1.00  0.74           C  
ATOM   4357  C   PRO A 290      -7.269  -0.474  32.532  1.00  0.74           C  
ATOM   4358  O   PRO A 290      -6.579  -1.223  33.225  1.00  0.74           O  
ATOM   4359  CB  PRO A 290      -6.469   0.367  30.258  1.00  0.74           C  
ATOM   4360  CG  PRO A 290      -5.173  -0.289  30.114  1.00  0.74           C  
ATOM   4361  CD  PRO A 290      -4.269   0.398  31.119  1.00  0.74           C  
ATOM   4362  HA  PRO A 290      -7.076   1.626  31.941  1.00  0.74           H  
ATOM   4363 1HB  PRO A 290      -7.267  -0.282  29.911  1.00  0.74           H  
ATOM   4364 2HB  PRO A 290      -6.552   1.298  29.705  1.00  0.74           H  
ATOM   4365 1HG  PRO A 290      -5.300  -1.349  30.319  1.00  0.74           H  
ATOM   4366 2HG  PRO A 290      -4.855  -0.216  29.087  1.00  0.74           H  
ATOM   4367 1HD  PRO A 290      -3.524  -0.315  31.468  1.00  0.74           H  
ATOM   4368 2HD  PRO A 290      -3.816   1.298  30.683  1.00  0.74           H  
ATOM   4369  N   PRO A 291      -8.602  -0.617  32.444  1.00  0.73           N  
ATOM   4370  CA  PRO A 291      -9.407  -1.623  33.113  1.00  0.73           C  
ATOM   4371  C   PRO A 291      -8.980  -3.044  32.788  1.00  0.73           C  
ATOM   4372  O   PRO A 291      -8.446  -3.329  31.711  1.00  0.73           O  
ATOM   4373  CB  PRO A 291     -10.816  -1.353  32.565  1.00  0.73           C  
ATOM   4374  CG  PRO A 291     -10.809   0.092  32.137  1.00  0.73           C  
ATOM   4375  CD  PRO A 291      -9.420   0.335  31.619  1.00  0.73           C  
ATOM   4376  HA  PRO A 291      -9.364  -1.449  34.199  1.00  0.73           H  
ATOM   4377 1HB  PRO A 291     -11.031  -2.036  31.734  1.00  0.73           H  
ATOM   4378 2HB  PRO A 291     -11.565  -1.556  33.343  1.00  0.73           H  
ATOM   4379 1HG  PRO A 291     -11.581   0.260  31.366  1.00  0.73           H  
ATOM   4380 2HG  PRO A 291     -11.068   0.744  32.985  1.00  0.73           H  
ATOM   4381 1HD  PRO A 291      -9.385   0.079  30.554  1.00  0.73           H  
ATOM   4382 2HD  PRO A 291      -9.177   1.380  31.805  1.00  0.73           H  
ATOM   4383  N   ASP A 292      -9.309  -3.964  33.697  1.00  0.73           N  
ATOM   4384  CA  ASP A 292      -9.008  -5.378  33.496  1.00  0.73           C  
ATOM   4385  C   ASP A 292      -9.585  -5.874  32.180  1.00  0.73           C  
ATOM   4386  O   ASP A 292      -9.006  -6.754  31.555  1.00  0.73           O  
ATOM   4387  CB  ASP A 292      -9.585  -6.236  34.627  1.00  0.73           C  
ATOM   4388  CG  ASP A 292      -8.844  -6.125  35.969  1.00  0.73           C  
ATOM   4389  OD1 ASP A 292      -7.740  -5.608  36.004  1.00  0.73           O  
ATOM   4390  OD2 ASP A 292      -9.360  -6.597  36.942  1.00  0.73           O  
ATOM   4391  H   ASP A 292      -9.755  -3.674  34.556  1.00  0.73           H  
ATOM   4392  HA  ASP A 292      -7.924  -5.502  33.467  1.00  0.73           H  
ATOM   4393 1HB  ASP A 292     -10.624  -5.952  34.791  1.00  0.73           H  
ATOM   4394 2HB  ASP A 292      -9.589  -7.281  34.316  1.00  0.73           H  
ATOM   4395  N   ALA A 293     -10.713  -5.296  31.751  1.00  0.73           N  
ATOM   4396  CA  ALA A 293     -11.355  -5.674  30.498  1.00  0.73           C  
ATOM   4397  C   ALA A 293     -10.401  -5.484  29.321  1.00  0.73           C  
ATOM   4398  O   ALA A 293     -10.475  -6.211  28.328  1.00  0.73           O  
ATOM   4399  CB  ALA A 293     -12.602  -4.840  30.275  1.00  0.73           C  
ATOM   4400  H   ALA A 293     -11.129  -4.572  32.317  1.00  0.73           H  
ATOM   4401  HA  ALA A 293     -11.625  -6.728  30.556  1.00  0.73           H  
ATOM   4402 1HB  ALA A 293     -13.081  -5.143  29.344  1.00  0.73           H  
ATOM   4403 2HB  ALA A 293     -13.292  -4.989  31.103  1.00  0.73           H  
ATOM   4404 3HB  ALA A 293     -12.331  -3.785  30.214  1.00  0.73           H  
ATOM   4405  N   TYR A 294      -9.539  -4.466  29.401  1.00  0.73           N  
ATOM   4406  CA  TYR A 294      -8.578  -4.209  28.347  1.00  0.73           C  
ATOM   4407  C   TYR A 294      -7.643  -5.385  28.254  1.00  0.73           C  
ATOM   4408  O   TYR A 294      -7.515  -6.037  27.211  1.00  0.73           O  
ATOM   4409  CB  TYR A 294      -7.730  -2.971  28.662  1.00  0.73           C  
ATOM   4410  CG  TYR A 294      -6.656  -2.658  27.656  1.00  0.73           C  
ATOM   4411  CD1 TYR A 294      -6.937  -1.959  26.498  1.00  0.73           C  
ATOM   4412  CD2 TYR A 294      -5.372  -3.101  27.903  1.00  0.73           C  
ATOM   4413  CE1 TYR A 294      -5.913  -1.701  25.602  1.00  0.73           C  
ATOM   4414  CE2 TYR A 294      -4.366  -2.864  27.016  1.00  0.73           C  
ATOM   4415  CZ  TYR A 294      -4.630  -2.167  25.868  1.00  0.73           C  
ATOM   4416  OH  TYR A 294      -3.628  -1.937  24.980  1.00  0.73           O  
ATOM   4417  H   TYR A 294      -9.485  -3.908  30.247  1.00  0.73           H  
ATOM   4418  HA  TYR A 294      -9.099  -4.096  27.397  1.00  0.73           H  
ATOM   4419 1HB  TYR A 294      -8.367  -2.103  28.760  1.00  0.73           H  
ATOM   4420 2HB  TYR A 294      -7.238  -3.107  29.619  1.00  0.73           H  
ATOM   4421  HD1 TYR A 294      -7.950  -1.608  26.298  1.00  0.73           H  
ATOM   4422  HD2 TYR A 294      -5.169  -3.648  28.809  1.00  0.73           H  
ATOM   4423  HE1 TYR A 294      -6.107  -1.144  24.693  1.00  0.73           H  
ATOM   4424  HE2 TYR A 294      -3.358  -3.227  27.224  1.00  0.73           H  
ATOM   4425  HH  TYR A 294      -3.863  -1.212  24.373  1.00  0.73           H  
ATOM   4426  N   TYR A 295      -7.052  -5.716  29.403  1.00  0.73           N  
ATOM   4427  CA  TYR A 295      -6.028  -6.753  29.435  1.00  0.73           C  
ATOM   4428  C   TYR A 295      -6.607  -8.132  29.192  1.00  0.73           C  
ATOM   4429  O   TYR A 295      -5.985  -8.971  28.543  1.00  0.73           O  
ATOM   4430  CB  TYR A 295      -5.286  -6.693  30.765  1.00  0.73           C  
ATOM   4431  CG  TYR A 295      -4.380  -5.501  30.825  1.00  0.73           C  
ATOM   4432  CD1 TYR A 295      -4.704  -4.407  31.620  1.00  0.73           C  
ATOM   4433  CD2 TYR A 295      -3.221  -5.491  30.059  1.00  0.73           C  
ATOM   4434  CE1 TYR A 295      -3.871  -3.313  31.640  1.00  0.73           C  
ATOM   4435  CE2 TYR A 295      -2.394  -4.397  30.077  1.00  0.73           C  
ATOM   4436  CZ  TYR A 295      -2.711  -3.308  30.856  1.00  0.73           C  
ATOM   4437  OH  TYR A 295      -1.881  -2.223  30.853  1.00  0.73           O  
ATOM   4438  H   TYR A 295      -7.297  -5.177  30.241  1.00  0.73           H  
ATOM   4439  HA  TYR A 295      -5.314  -6.551  28.637  1.00  0.73           H  
ATOM   4440 1HB  TYR A 295      -6.007  -6.624  31.586  1.00  0.73           H  
ATOM   4441 2HB  TYR A 295      -4.692  -7.594  30.908  1.00  0.73           H  
ATOM   4442  HD1 TYR A 295      -5.619  -4.409  32.221  1.00  0.73           H  
ATOM   4443  HD2 TYR A 295      -2.971  -6.350  29.435  1.00  0.73           H  
ATOM   4444  HE1 TYR A 295      -4.132  -2.459  32.260  1.00  0.73           H  
ATOM   4445  HE2 TYR A 295      -1.486  -4.388  29.471  1.00  0.73           H  
ATOM   4446  HH  TYR A 295      -1.144  -2.380  30.214  1.00  0.73           H  
ATOM   4447  N   ALA A 296      -7.844  -8.333  29.611  1.00  0.74           N  
ATOM   4448  CA  ALA A 296      -8.537  -9.592  29.432  1.00  0.74           C  
ATOM   4449  C   ALA A 296      -8.647  -9.960  27.956  1.00  0.74           C  
ATOM   4450  O   ALA A 296      -8.678 -11.140  27.609  1.00  0.74           O  
ATOM   4451  CB  ALA A 296      -9.922  -9.511  30.044  1.00  0.74           C  
ATOM   4452  H   ALA A 296      -8.313  -7.599  30.130  1.00  0.74           H  
ATOM   4453  HA  ALA A 296      -7.965 -10.370  29.937  1.00  0.74           H  
ATOM   4454 1HB  ALA A 296     -10.428 -10.467  29.927  1.00  0.74           H  
ATOM   4455 2HB  ALA A 296      -9.839  -9.267  31.103  1.00  0.74           H  
ATOM   4456 3HB  ALA A 296     -10.488  -8.734  29.535  1.00  0.74           H  
ATOM   4457  N   SER A 297      -8.757  -8.948  27.087  1.00  0.75           N  
ATOM   4458  CA  SER A 297      -8.911  -9.164  25.661  1.00  0.75           C  
ATOM   4459  C   SER A 297      -7.571  -9.222  24.950  1.00  0.75           C  
ATOM   4460  O   SER A 297      -7.509  -9.524  23.756  1.00  0.75           O  
ATOM   4461  CB  SER A 297      -9.739  -8.049  25.054  1.00  0.75           C  
ATOM   4462  OG  SER A 297      -9.046  -6.821  25.081  1.00  0.75           O  
ATOM   4463  H   SER A 297      -8.682  -7.982  27.408  1.00  0.75           H  
ATOM   4464  HA  SER A 297      -9.425 -10.115  25.506  1.00  0.75           H  
ATOM   4465 1HB  SER A 297     -10.005  -8.303  24.030  1.00  0.75           H  
ATOM   4466 2HB  SER A 297     -10.664  -7.952  25.621  1.00  0.75           H  
ATOM   4467  HG  SER A 297      -8.640  -6.748  25.979  1.00  0.75           H  
ATOM   4468  N   LEU A 298      -6.481  -8.928  25.657  1.00  0.76           N  
ATOM   4469  CA  LEU A 298      -5.202  -8.829  24.984  1.00  0.76           C  
ATOM   4470  C   LEU A 298      -4.807 -10.152  24.377  1.00  0.76           C  
ATOM   4471  O   LEU A 298      -4.446 -10.220  23.207  1.00  0.76           O  
ATOM   4472  CB  LEU A 298      -4.112  -8.316  25.927  1.00  0.76           C  
ATOM   4473  CG  LEU A 298      -2.783  -8.162  25.267  1.00  0.76           C  
ATOM   4474  CD1 LEU A 298      -2.943  -7.204  24.109  1.00  0.76           C  
ATOM   4475  CD2 LEU A 298      -1.777  -7.632  26.244  1.00  0.76           C  
ATOM   4476  H   LEU A 298      -6.530  -8.769  26.660  1.00  0.76           H  
ATOM   4477  HA  LEU A 298      -5.301  -8.104  24.179  1.00  0.76           H  
ATOM   4478 1HB  LEU A 298      -4.419  -7.350  26.326  1.00  0.76           H  
ATOM   4479 2HB  LEU A 298      -4.003  -9.016  26.758  1.00  0.76           H  
ATOM   4480  HG  LEU A 298      -2.454  -9.126  24.890  1.00  0.76           H  
ATOM   4481 1HD1 LEU A 298      -2.002  -7.097  23.605  1.00  0.76           H  
ATOM   4482 2HD1 LEU A 298      -3.679  -7.593  23.411  1.00  0.76           H  
ATOM   4483 3HD1 LEU A 298      -3.268  -6.235  24.476  1.00  0.76           H  
ATOM   4484 1HD2 LEU A 298      -0.830  -7.522  25.740  1.00  0.76           H  
ATOM   4485 2HD2 LEU A 298      -2.105  -6.663  26.624  1.00  0.76           H  
ATOM   4486 3HD2 LEU A 298      -1.679  -8.324  27.063  1.00  0.76           H  
ATOM   4487  N   LYS A 299      -4.999 -11.237  25.110  1.00  0.77           N  
ATOM   4488  CA  LYS A 299      -4.637 -12.553  24.600  1.00  0.77           C  
ATOM   4489  C   LYS A 299      -5.402 -12.924  23.318  1.00  0.77           C  
ATOM   4490  O   LYS A 299      -5.007 -13.850  22.611  1.00  0.77           O  
ATOM   4491  CB  LYS A 299      -4.848 -13.620  25.671  1.00  0.77           C  
ATOM   4492  CG  LYS A 299      -3.875 -13.518  26.836  1.00  0.77           C  
ATOM   4493  CD  LYS A 299      -4.102 -14.607  27.864  1.00  0.77           C  
ATOM   4494  CE  LYS A 299      -3.142 -14.475  29.044  1.00  0.77           C  
ATOM   4495  NZ  LYS A 299      -3.355 -15.564  30.041  1.00  0.77           N  
ATOM   4496  H   LYS A 299      -5.353 -11.140  26.053  1.00  0.77           H  
ATOM   4497  HA  LYS A 299      -3.575 -12.538  24.349  1.00  0.77           H  
ATOM   4498 1HB  LYS A 299      -5.864 -13.544  26.065  1.00  0.77           H  
ATOM   4499 2HB  LYS A 299      -4.740 -14.609  25.224  1.00  0.77           H  
ATOM   4500 1HG  LYS A 299      -2.862 -13.619  26.452  1.00  0.77           H  
ATOM   4501 2HG  LYS A 299      -3.976 -12.542  27.314  1.00  0.77           H  
ATOM   4502 1HD  LYS A 299      -5.128 -14.556  28.231  1.00  0.77           H  
ATOM   4503 2HD  LYS A 299      -3.946 -15.582  27.401  1.00  0.77           H  
ATOM   4504 1HE  LYS A 299      -2.114 -14.509  28.687  1.00  0.77           H  
ATOM   4505 2HE  LYS A 299      -3.312 -13.514  29.530  1.00  0.77           H  
ATOM   4506 1HZ  LYS A 299      -2.724 -15.447  30.821  1.00  0.77           H  
ATOM   4507 2HZ  LYS A 299      -4.300 -15.529  30.378  1.00  0.77           H  
ATOM   4508 3HZ  LYS A 299      -3.187 -16.470  29.599  1.00  0.77           H  
ATOM   4509  N   GLU A 300      -6.529 -12.256  23.047  1.00  0.77           N  
ATOM   4510  CA  GLU A 300      -7.281 -12.518  21.839  1.00  0.77           C  
ATOM   4511  C   GLU A 300      -6.811 -11.558  20.739  1.00  0.77           C  
ATOM   4512  O   GLU A 300      -6.682 -11.939  19.575  1.00  0.77           O  
ATOM   4513  CB  GLU A 300      -8.779 -12.332  22.104  1.00  0.77           C  
ATOM   4514  CG  GLU A 300      -9.366 -13.323  23.106  1.00  0.77           C  
ATOM   4515  CD  GLU A 300     -10.841 -13.100  23.379  1.00  0.77           C  
ATOM   4516  OE1 GLU A 300     -11.369 -12.107  22.938  1.00  0.77           O  
ATOM   4517  OE2 GLU A 300     -11.436 -13.934  24.022  1.00  0.77           O  
ATOM   4518  H   GLU A 300      -6.831 -11.490  23.637  1.00  0.77           H  
ATOM   4519  HA  GLU A 300      -7.094 -13.540  21.515  1.00  0.77           H  
ATOM   4520 1HB  GLU A 300      -8.957 -11.325  22.485  1.00  0.77           H  
ATOM   4521 2HB  GLU A 300      -9.328 -12.430  21.169  1.00  0.77           H  
ATOM   4522 1HG  GLU A 300      -9.223 -14.334  22.730  1.00  0.77           H  
ATOM   4523 2HG  GLU A 300      -8.813 -13.230  24.043  1.00  0.77           H  
ATOM   4524  N   ARG A 301      -6.529 -10.306  21.123  1.00  0.77           N  
ATOM   4525  CA  ARG A 301      -6.138  -9.267  20.172  1.00  0.77           C  
ATOM   4526  C   ARG A 301      -4.739  -9.427  19.574  1.00  0.77           C  
ATOM   4527  O   ARG A 301      -4.563  -9.217  18.370  1.00  0.77           O  
ATOM   4528  CB  ARG A 301      -6.241  -7.893  20.819  1.00  0.77           C  
ATOM   4529  CG  ARG A 301      -7.684  -7.405  21.039  1.00  0.77           C  
ATOM   4530  CD  ARG A 301      -7.762  -5.981  21.516  1.00  0.77           C  
ATOM   4531  NE  ARG A 301      -7.338  -5.827  22.893  1.00  0.77           N  
ATOM   4532  CZ  ARG A 301      -6.175  -5.260  23.266  1.00  0.77           C  
ATOM   4533  NH1 ARG A 301      -5.348  -4.801  22.340  1.00  0.77           N  
ATOM   4534  NH2 ARG A 301      -5.863  -5.163  24.544  1.00  0.77           N  
ATOM   4535  H   ARG A 301      -6.642 -10.055  22.104  1.00  0.77           H  
ATOM   4536  HA  ARG A 301      -6.855  -9.295  19.353  1.00  0.77           H  
ATOM   4537 1HB  ARG A 301      -5.752  -7.921  21.791  1.00  0.77           H  
ATOM   4538 2HB  ARG A 301      -5.718  -7.155  20.208  1.00  0.77           H  
ATOM   4539 1HG  ARG A 301      -8.228  -7.473  20.098  1.00  0.77           H  
ATOM   4540 2HG  ARG A 301      -8.169  -8.039  21.781  1.00  0.77           H  
ATOM   4541 1HD  ARG A 301      -7.122  -5.353  20.890  1.00  0.77           H  
ATOM   4542 2HD  ARG A 301      -8.790  -5.632  21.439  1.00  0.77           H  
ATOM   4543  HE  ARG A 301      -7.955  -6.180  23.626  1.00  0.77           H  
ATOM   4544 1HH1 ARG A 301      -5.596  -4.876  21.360  1.00  0.77           H  
ATOM   4545 2HH1 ARG A 301      -4.449  -4.374  22.602  1.00  0.77           H  
ATOM   4546 1HH2 ARG A 301      -6.508  -5.506  25.261  1.00  0.77           H  
ATOM   4547 2HH2 ARG A 301      -4.982  -4.744  24.818  1.00  0.77           H  
ATOM   4548  N   VAL A 302      -3.762  -9.845  20.387  1.00  0.76           N  
ATOM   4549  CA  VAL A 302      -2.377  -9.999  19.913  1.00  0.76           C  
ATOM   4550  C   VAL A 302      -1.962 -11.478  19.887  1.00  0.76           C  
ATOM   4551  O   VAL A 302      -0.826 -11.827  19.541  1.00  0.76           O  
ATOM   4552  CB  VAL A 302      -1.399  -9.183  20.787  1.00  0.76           C  
ATOM   4553  CG1 VAL A 302      -1.744  -7.680  20.722  1.00  0.76           C  
ATOM   4554  CG2 VAL A 302      -1.450  -9.688  22.160  1.00  0.76           C  
ATOM   4555  H   VAL A 302      -3.981 -10.013  21.372  1.00  0.76           H  
ATOM   4556  HA  VAL A 302      -2.314  -9.610  18.898  1.00  0.76           H  
ATOM   4557  HB  VAL A 302      -0.401  -9.289  20.398  1.00  0.76           H  
ATOM   4558 1HG1 VAL A 302      -1.037  -7.112  21.325  1.00  0.76           H  
ATOM   4559 2HG1 VAL A 302      -1.684  -7.342  19.700  1.00  0.76           H  
ATOM   4560 3HG1 VAL A 302      -2.751  -7.516  21.096  1.00  0.76           H  
ATOM   4561 1HG2 VAL A 302      -0.792  -9.130  22.772  1.00  0.76           H  
ATOM   4562 2HG2 VAL A 302      -2.420  -9.564  22.507  1.00  0.76           H  
ATOM   4563 3HG2 VAL A 302      -1.182 -10.748  22.187  1.00  0.76           H  
ATOM   4564  N   GLY A 303      -2.897 -12.341  20.254  1.00  0.76           N  
ATOM   4565  CA  GLY A 303      -2.702 -13.781  20.225  1.00  0.76           C  
ATOM   4566  C   GLY A 303      -1.549 -14.290  21.073  1.00  0.76           C  
ATOM   4567  O   GLY A 303      -1.398 -13.937  22.243  1.00  0.76           O  
ATOM   4568  H   GLY A 303      -3.797 -11.983  20.541  1.00  0.76           H  
ATOM   4569 1HA  GLY A 303      -3.623 -14.263  20.554  1.00  0.76           H  
ATOM   4570 2HA  GLY A 303      -2.551 -14.094  19.194  1.00  0.76           H  
ATOM   4571  N   ASP A 304      -0.698 -15.091  20.441  1.00  0.74           N  
ATOM   4572  CA  ASP A 304       0.429 -15.721  21.111  1.00  0.74           C  
ATOM   4573  C   ASP A 304       1.753 -14.995  20.916  1.00  0.74           C  
ATOM   4574  O   ASP A 304       2.813 -15.562  21.177  1.00  0.74           O  
ATOM   4575  CB  ASP A 304       0.573 -17.157  20.608  1.00  0.74           C  
ATOM   4576  CG  ASP A 304      -0.621 -18.037  20.974  1.00  0.74           C  
ATOM   4577  OD1 ASP A 304      -1.091 -17.948  22.081  1.00  0.74           O  
ATOM   4578  OD2 ASP A 304      -1.062 -18.774  20.128  1.00  0.74           O  
ATOM   4579  H   ASP A 304      -0.864 -15.301  19.467  1.00  0.74           H  
ATOM   4580  HA  ASP A 304       0.217 -15.746  22.181  1.00  0.74           H  
ATOM   4581 1HB  ASP A 304       0.692 -17.155  19.525  1.00  0.74           H  
ATOM   4582 2HB  ASP A 304       1.473 -17.599  21.036  1.00  0.74           H  
ATOM   4583  N   VAL A 305       1.718 -13.752  20.439  1.00  0.73           N  
ATOM   4584  CA  VAL A 305       2.962 -13.001  20.262  1.00  0.73           C  
ATOM   4585  C   VAL A 305       3.687 -12.763  21.599  1.00  0.73           C  
ATOM   4586  O   VAL A 305       4.903 -12.572  21.618  1.00  0.73           O  
ATOM   4587  CB  VAL A 305       2.697 -11.665  19.571  1.00  0.73           C  
ATOM   4588  CG1 VAL A 305       2.075 -10.745  20.502  1.00  0.73           C  
ATOM   4589  CG2 VAL A 305       3.981 -11.065  19.054  1.00  0.73           C  
ATOM   4590  H   VAL A 305       0.825 -13.301  20.212  1.00  0.73           H  
ATOM   4591  HA  VAL A 305       3.619 -13.587  19.618  1.00  0.73           H  
ATOM   4592  HB  VAL A 305       1.997 -11.830  18.752  1.00  0.73           H  
ATOM   4593 1HG1 VAL A 305       1.873  -9.842  20.007  1.00  0.73           H  
ATOM   4594 2HG1 VAL A 305       1.154 -11.166  20.890  1.00  0.73           H  
ATOM   4595 3HG1 VAL A 305       2.765 -10.565  21.294  1.00  0.73           H  
ATOM   4596 1HG2 VAL A 305       3.753 -10.128  18.564  1.00  0.73           H  
ATOM   4597 2HG2 VAL A 305       4.660 -10.892  19.886  1.00  0.73           H  
ATOM   4598 3HG2 VAL A 305       4.446 -11.745  18.342  1.00  0.73           H  
ATOM   4599  N   PHE A 306       2.931 -12.744  22.708  1.00  0.72           N  
ATOM   4600  CA  PHE A 306       3.502 -12.535  24.035  1.00  0.72           C  
ATOM   4601  C   PHE A 306       3.244 -13.746  24.914  1.00  0.72           C  
ATOM   4602  O   PHE A 306       2.223 -14.420  24.772  1.00  0.72           O  
ATOM   4603  CB  PHE A 306       2.855 -11.351  24.758  1.00  0.72           C  
ATOM   4604  CG  PHE A 306       2.975 -10.057  24.101  1.00  0.72           C  
ATOM   4605  CD1 PHE A 306       1.856  -9.459  23.606  1.00  0.72           C  
ATOM   4606  CD2 PHE A 306       4.177  -9.448  23.932  1.00  0.72           C  
ATOM   4607  CE1 PHE A 306       1.923  -8.246  22.956  1.00  0.72           C  
ATOM   4608  CE2 PHE A 306       4.251  -8.255  23.283  1.00  0.72           C  
ATOM   4609  CZ  PHE A 306       3.125  -7.648  22.796  1.00  0.72           C  
ATOM   4610  H   PHE A 306       1.939 -12.902  22.615  1.00  0.72           H  
ATOM   4611  HA  PHE A 306       4.581 -12.382  23.952  1.00  0.72           H  
ATOM   4612 1HB  PHE A 306       1.803 -11.561  24.886  1.00  0.72           H  
ATOM   4613 2HB  PHE A 306       3.288 -11.267  25.756  1.00  0.72           H  
ATOM   4614  HD1 PHE A 306       0.913  -9.969  23.747  1.00  0.72           H  
ATOM   4615  HD2 PHE A 306       5.086  -9.932  24.311  1.00  0.72           H  
ATOM   4616  HE1 PHE A 306       1.028  -7.774  22.567  1.00  0.72           H  
ATOM   4617  HE2 PHE A 306       5.207  -7.799  23.142  1.00  0.72           H  
ATOM   4618  HZ  PHE A 306       3.196  -6.696  22.278  1.00  0.72           H  
ATOM   4619  N   SER A 307       4.137 -13.987  25.863  1.00  0.71           N  
ATOM   4620  CA  SER A 307       3.920 -15.022  26.859  1.00  0.71           C  
ATOM   4621  C   SER A 307       3.000 -14.527  27.954  1.00  0.71           C  
ATOM   4622  O   SER A 307       2.810 -13.318  28.108  1.00  0.71           O  
ATOM   4623  CB  SER A 307       5.243 -15.422  27.459  1.00  0.71           C  
ATOM   4624  OG  SER A 307       5.819 -14.326  28.134  1.00  0.71           O  
ATOM   4625  H   SER A 307       4.989 -13.417  25.920  1.00  0.71           H  
ATOM   4626  HA  SER A 307       3.459 -15.885  26.375  1.00  0.71           H  
ATOM   4627 1HB  SER A 307       5.095 -16.245  28.155  1.00  0.71           H  
ATOM   4628 2HB  SER A 307       5.916 -15.765  26.676  1.00  0.71           H  
ATOM   4629  HG  SER A 307       6.105 -13.702  27.408  1.00  0.71           H  
ATOM   4630  N   ASP A 308       2.477 -15.443  28.770  1.00  0.70           N  
ATOM   4631  CA  ASP A 308       1.654 -14.999  29.885  1.00  0.70           C  
ATOM   4632  C   ASP A 308       2.436 -14.109  30.831  1.00  0.70           C  
ATOM   4633  O   ASP A 308       1.904 -13.117  31.326  1.00  0.70           O  
ATOM   4634  CB  ASP A 308       1.093 -16.185  30.672  1.00  0.70           C  
ATOM   4635  CG  ASP A 308      -0.040 -16.925  29.967  1.00  0.70           C  
ATOM   4636  OD1 ASP A 308      -0.581 -16.406  29.017  1.00  0.70           O  
ATOM   4637  OD2 ASP A 308      -0.397 -17.981  30.414  1.00  0.70           O  
ATOM   4638  H   ASP A 308       2.643 -16.426  28.612  1.00  0.70           H  
ATOM   4639  HA  ASP A 308       0.820 -14.421  29.486  1.00  0.70           H  
ATOM   4640 1HB  ASP A 308       1.897 -16.893  30.873  1.00  0.70           H  
ATOM   4641 2HB  ASP A 308       0.731 -15.831  31.640  1.00  0.70           H  
ATOM   4642  N   GLU A 309       3.710 -14.435  31.066  1.00  0.69           N  
ATOM   4643  CA  GLU A 309       4.501 -13.624  31.978  1.00  0.69           C  
ATOM   4644  C   GLU A 309       4.675 -12.218  31.429  1.00  0.69           C  
ATOM   4645  O   GLU A 309       4.570 -11.243  32.174  1.00  0.69           O  
ATOM   4646  CB  GLU A 309       5.865 -14.263  32.241  1.00  0.69           C  
ATOM   4647  CG  GLU A 309       5.809 -15.550  33.066  1.00  0.69           C  
ATOM   4648  CD  GLU A 309       7.168 -16.180  33.294  1.00  0.69           C  
ATOM   4649  OE1 GLU A 309       8.130 -15.696  32.745  1.00  0.69           O  
ATOM   4650  OE2 GLU A 309       7.238 -17.145  34.020  1.00  0.69           O  
ATOM   4651  H   GLU A 309       4.115 -15.244  30.619  1.00  0.69           H  
ATOM   4652  HA  GLU A 309       3.964 -13.552  32.927  1.00  0.69           H  
ATOM   4653 1HB  GLU A 309       6.345 -14.492  31.287  1.00  0.69           H  
ATOM   4654 2HB  GLU A 309       6.503 -13.552  32.766  1.00  0.69           H  
ATOM   4655 1HG  GLU A 309       5.357 -15.327  34.033  1.00  0.69           H  
ATOM   4656 2HG  GLU A 309       5.164 -16.263  32.553  1.00  0.69           H  
ATOM   4657  N   GLU A 310       4.896 -12.090  30.116  1.00  0.67           N  
ATOM   4658  CA  GLU A 310       5.025 -10.752  29.545  1.00  0.67           C  
ATOM   4659  C   GLU A 310       3.724  -9.984  29.682  1.00  0.67           C  
ATOM   4660  O   GLU A 310       3.741  -8.797  30.005  1.00  0.67           O  
ATOM   4661  CB  GLU A 310       5.467 -10.830  28.095  1.00  0.67           C  
ATOM   4662  CG  GLU A 310       6.922 -11.229  27.917  1.00  0.67           C  
ATOM   4663  CD  GLU A 310       7.255 -11.619  26.517  1.00  0.67           C  
ATOM   4664  OE1 GLU A 310       6.584 -12.501  26.008  1.00  0.67           O  
ATOM   4665  OE2 GLU A 310       8.153 -11.052  25.942  1.00  0.67           O  
ATOM   4666  H   GLU A 310       4.993 -12.915  29.518  1.00  0.67           H  
ATOM   4667  HA  GLU A 310       5.794 -10.216  30.103  1.00  0.67           H  
ATOM   4668 1HB  GLU A 310       4.853 -11.565  27.576  1.00  0.67           H  
ATOM   4669 2HB  GLU A 310       5.308  -9.866  27.609  1.00  0.67           H  
ATOM   4670 1HG  GLU A 310       7.550 -10.384  28.205  1.00  0.67           H  
ATOM   4671 2HG  GLU A 310       7.147 -12.055  28.590  1.00  0.67           H  
ATOM   4672  N   ILE A 311       2.590 -10.657  29.491  1.00  0.66           N  
ATOM   4673  CA  ILE A 311       1.310  -9.987  29.640  1.00  0.66           C  
ATOM   4674  C   ILE A 311       1.097  -9.536  31.075  1.00  0.66           C  
ATOM   4675  O   ILE A 311       0.639  -8.412  31.305  1.00  0.66           O  
ATOM   4676  CB  ILE A 311       0.136 -10.805  29.084  1.00  0.66           C  
ATOM   4677  CG1 ILE A 311       0.294 -10.867  27.534  1.00  0.66           C  
ATOM   4678  CG2 ILE A 311      -1.193 -10.183  29.503  1.00  0.66           C  
ATOM   4679  CD1 ILE A 311      -0.619 -11.818  26.837  1.00  0.66           C  
ATOM   4680  H   ILE A 311       2.625 -11.644  29.216  1.00  0.66           H  
ATOM   4681  HA  ILE A 311       1.346  -9.088  29.045  1.00  0.66           H  
ATOM   4682  HB  ILE A 311       0.200 -11.831  29.460  1.00  0.66           H  
ATOM   4683 1HG1 ILE A 311       0.124  -9.885  27.128  1.00  0.66           H  
ATOM   4684 2HG1 ILE A 311       1.319 -11.161  27.315  1.00  0.66           H  
ATOM   4685 1HG2 ILE A 311      -2.017 -10.771  29.097  1.00  0.66           H  
ATOM   4686 2HG2 ILE A 311      -1.258 -10.171  30.591  1.00  0.66           H  
ATOM   4687 3HG2 ILE A 311      -1.256  -9.166  29.133  1.00  0.66           H  
ATOM   4688 1HD1 ILE A 311      -0.431 -11.794  25.763  1.00  0.66           H  
ATOM   4689 2HD1 ILE A 311      -0.443 -12.830  27.214  1.00  0.66           H  
ATOM   4690 3HD1 ILE A 311      -1.647 -11.526  27.028  1.00  0.66           H  
ATOM   4691  N   GLU A 312       1.417 -10.393  32.051  1.00  0.65           N  
ATOM   4692  CA  GLU A 312       1.271  -9.954  33.429  1.00  0.65           C  
ATOM   4693  C   GLU A 312       2.186  -8.758  33.699  1.00  0.65           C  
ATOM   4694  O   GLU A 312       1.762  -7.802  34.349  1.00  0.65           O  
ATOM   4695  CB  GLU A 312       1.556 -11.086  34.426  1.00  0.65           C  
ATOM   4696  CG  GLU A 312       0.480 -12.189  34.476  1.00  0.65           C  
ATOM   4697  CD  GLU A 312       0.775 -13.294  35.491  1.00  0.65           C  
ATOM   4698  OE1 GLU A 312       1.838 -13.290  36.069  1.00  0.65           O  
ATOM   4699  OE2 GLU A 312      -0.078 -14.131  35.689  1.00  0.65           O  
ATOM   4700  H   GLU A 312       1.763 -11.326  31.828  1.00  0.65           H  
ATOM   4701  HA  GLU A 312       0.241  -9.630  33.577  1.00  0.65           H  
ATOM   4702 1HB  GLU A 312       2.504 -11.562  34.161  1.00  0.65           H  
ATOM   4703 2HB  GLU A 312       1.667 -10.670  35.427  1.00  0.65           H  
ATOM   4704 1HG  GLU A 312      -0.478 -11.732  34.721  1.00  0.65           H  
ATOM   4705 2HG  GLU A 312       0.394 -12.630  33.482  1.00  0.65           H  
ATOM   4706  N   GLN A 313       3.417  -8.766  33.154  1.00  0.65           N  
ATOM   4707  CA  GLN A 313       4.309  -7.624  33.349  1.00  0.65           C  
ATOM   4708  C   GLN A 313       3.746  -6.380  32.685  1.00  0.65           C  
ATOM   4709  O   GLN A 313       3.838  -5.283  33.240  1.00  0.65           O  
ATOM   4710  CB  GLN A 313       5.716  -7.877  32.806  1.00  0.65           C  
ATOM   4711  CG  GLN A 313       6.533  -8.874  33.578  1.00  0.65           C  
ATOM   4712  CD  GLN A 313       7.900  -9.073  32.957  1.00  0.65           C  
ATOM   4713  OE1 GLN A 313       8.553  -8.107  32.532  1.00  0.65           O  
ATOM   4714  NE2 GLN A 313       8.348 -10.320  32.900  1.00  0.65           N  
ATOM   4715  H   GLN A 313       3.741  -9.582  32.634  1.00  0.65           H  
ATOM   4716  HA  GLN A 313       4.387  -7.430  34.419  1.00  0.65           H  
ATOM   4717 1HB  GLN A 313       5.639  -8.249  31.788  1.00  0.65           H  
ATOM   4718 2HB  GLN A 313       6.263  -6.942  32.776  1.00  0.65           H  
ATOM   4719 1HG  GLN A 313       6.664  -8.506  34.595  1.00  0.65           H  
ATOM   4720 2HG  GLN A 313       6.014  -9.826  33.592  1.00  0.65           H  
ATOM   4721 1HE2 GLN A 313       9.242 -10.517  32.500  1.00  0.65           H  
ATOM   4722 2HE2 GLN A 313       7.788 -11.069  33.261  1.00  0.65           H  
ATOM   4723  N   MET A 314       3.112  -6.534  31.517  1.00  0.64           N  
ATOM   4724  CA  MET A 314       2.535  -5.366  30.883  1.00  0.64           C  
ATOM   4725  C   MET A 314       1.448  -4.812  31.786  1.00  0.64           C  
ATOM   4726  O   MET A 314       1.350  -3.596  31.969  1.00  0.64           O  
ATOM   4727  CB  MET A 314       1.995  -5.679  29.466  1.00  0.64           C  
ATOM   4728  CG  MET A 314       3.099  -5.910  28.404  1.00  0.64           C  
ATOM   4729  SD  MET A 314       2.539  -6.004  26.715  1.00  0.64           S  
ATOM   4730  CE  MET A 314       1.849  -7.603  26.718  1.00  0.64           C  
ATOM   4731  H   MET A 314       3.065  -7.447  31.067  1.00  0.64           H  
ATOM   4732  HA  MET A 314       3.308  -4.609  30.797  1.00  0.64           H  
ATOM   4733 1HB  MET A 314       1.386  -6.581  29.510  1.00  0.64           H  
ATOM   4734 2HB  MET A 314       1.347  -4.868  29.128  1.00  0.64           H  
ATOM   4735 1HG  MET A 314       3.822  -5.134  28.455  1.00  0.64           H  
ATOM   4736 2HG  MET A 314       3.589  -6.836  28.632  1.00  0.64           H  
ATOM   4737 1HE  MET A 314       1.457  -7.818  25.750  1.00  0.64           H  
ATOM   4738 2HE  MET A 314       2.614  -8.341  26.981  1.00  0.64           H  
ATOM   4739 3HE  MET A 314       1.045  -7.629  27.439  1.00  0.64           H  
ATOM   4740  N   LYS A 315       0.666  -5.689  32.418  1.00  0.64           N  
ATOM   4741  CA  LYS A 315      -0.381  -5.196  33.291  1.00  0.64           C  
ATOM   4742  C   LYS A 315       0.197  -4.482  34.514  1.00  0.64           C  
ATOM   4743  O   LYS A 315      -0.268  -3.398  34.875  1.00  0.64           O  
ATOM   4744  CB  LYS A 315      -1.329  -6.310  33.716  1.00  0.64           C  
ATOM   4745  CG  LYS A 315      -2.483  -5.779  34.550  1.00  0.64           C  
ATOM   4746  CD  LYS A 315      -3.529  -6.822  34.860  1.00  0.64           C  
ATOM   4747  CE  LYS A 315      -4.653  -6.187  35.661  1.00  0.64           C  
ATOM   4748  NZ  LYS A 315      -5.723  -7.133  35.995  1.00  0.64           N  
ATOM   4749  H   LYS A 315       0.774  -6.691  32.250  1.00  0.64           H  
ATOM   4750  HA  LYS A 315      -0.964  -4.464  32.739  1.00  0.64           H  
ATOM   4751 1HB  LYS A 315      -1.728  -6.810  32.832  1.00  0.64           H  
ATOM   4752 2HB  LYS A 315      -0.782  -7.052  34.301  1.00  0.64           H  
ATOM   4753 1HG  LYS A 315      -2.084  -5.398  35.489  1.00  0.64           H  
ATOM   4754 2HG  LYS A 315      -2.956  -4.955  34.023  1.00  0.64           H  
ATOM   4755 1HD  LYS A 315      -3.936  -7.227  33.931  1.00  0.64           H  
ATOM   4756 2HD  LYS A 315      -3.087  -7.634  35.436  1.00  0.64           H  
ATOM   4757 1HE  LYS A 315      -4.249  -5.775  36.583  1.00  0.64           H  
ATOM   4758 2HE  LYS A 315      -5.086  -5.374  35.070  1.00  0.64           H  
ATOM   4759 1HZ  LYS A 315      -6.458  -6.613  36.519  1.00  0.64           H  
ATOM   4760 2HZ  LYS A 315      -6.125  -7.498  35.153  1.00  0.64           H  
ATOM   4761 3HZ  LYS A 315      -5.374  -7.885  36.556  1.00  0.64           H  
ATOM   4762  N   GLU A 316       1.232  -5.061  35.141  1.00  0.64           N  
ATOM   4763  CA  GLU A 316       1.837  -4.441  36.326  1.00  0.64           C  
ATOM   4764  C   GLU A 316       2.441  -3.073  36.018  1.00  0.64           C  
ATOM   4765  O   GLU A 316       2.357  -2.151  36.833  1.00  0.64           O  
ATOM   4766  CB  GLU A 316       2.927  -5.331  36.947  1.00  0.64           C  
ATOM   4767  CG  GLU A 316       2.410  -6.595  37.659  1.00  0.64           C  
ATOM   4768  CD  GLU A 316       3.519  -7.432  38.296  1.00  0.64           C  
ATOM   4769  OE1 GLU A 316       4.672  -7.117  38.103  1.00  0.64           O  
ATOM   4770  OE2 GLU A 316       3.201  -8.376  38.984  1.00  0.64           O  
ATOM   4771  H   GLU A 316       1.578  -5.958  34.801  1.00  0.64           H  
ATOM   4772  HA  GLU A 316       1.053  -4.300  37.069  1.00  0.64           H  
ATOM   4773 1HB  GLU A 316       3.611  -5.654  36.159  1.00  0.64           H  
ATOM   4774 2HB  GLU A 316       3.506  -4.751  37.663  1.00  0.64           H  
ATOM   4775 1HG  GLU A 316       1.704  -6.298  38.432  1.00  0.64           H  
ATOM   4776 2HG  GLU A 316       1.874  -7.206  36.933  1.00  0.64           H  
ATOM   4777  N   LEU A 317       3.036  -2.940  34.835  1.00  0.64           N  
ATOM   4778  CA  LEU A 317       3.631  -1.685  34.408  1.00  0.64           C  
ATOM   4779  C   LEU A 317       2.605  -0.752  33.779  1.00  0.64           C  
ATOM   4780  O   LEU A 317       2.839   0.454  33.665  1.00  0.64           O  
ATOM   4781  CB  LEU A 317       4.738  -1.946  33.396  1.00  0.64           C  
ATOM   4782  CG  LEU A 317       5.924  -2.713  33.898  1.00  0.64           C  
ATOM   4783  CD1 LEU A 317       6.872  -2.974  32.733  1.00  0.64           C  
ATOM   4784  CD2 LEU A 317       6.587  -1.927  34.996  1.00  0.64           C  
ATOM   4785  H   LEU A 317       3.104  -3.753  34.221  1.00  0.64           H  
ATOM   4786  HA  LEU A 317       4.055  -1.193  35.280  1.00  0.64           H  
ATOM   4787 1HB  LEU A 317       4.300  -2.555  32.611  1.00  0.64           H  
ATOM   4788 2HB  LEU A 317       5.076  -1.002  32.971  1.00  0.64           H  
ATOM   4789  HG  LEU A 317       5.595  -3.678  34.293  1.00  0.64           H  
ATOM   4790 1HD1 LEU A 317       7.734  -3.537  33.070  1.00  0.64           H  
ATOM   4791 2HD1 LEU A 317       6.345  -3.542  31.973  1.00  0.64           H  
ATOM   4792 3HD1 LEU A 317       7.204  -2.030  32.317  1.00  0.64           H  
ATOM   4793 1HD2 LEU A 317       7.423  -2.490  35.364  1.00  0.64           H  
ATOM   4794 2HD2 LEU A 317       6.928  -0.962  34.609  1.00  0.64           H  
ATOM   4795 3HD2 LEU A 317       5.876  -1.766  35.807  1.00  0.64           H  
ATOM   4796  N   GLY A 318       1.470  -1.294  33.353  1.00  0.65           N  
ATOM   4797  CA  GLY A 318       0.453  -0.511  32.680  1.00  0.65           C  
ATOM   4798  C   GLY A 318       0.793  -0.291  31.209  1.00  0.65           C  
ATOM   4799  O   GLY A 318       0.413   0.726  30.625  1.00  0.65           O  
ATOM   4800  H   GLY A 318       1.308  -2.292  33.453  1.00  0.65           H  
ATOM   4801 1HA  GLY A 318      -0.489  -1.055  32.747  1.00  0.65           H  
ATOM   4802 2HA  GLY A 318       0.312   0.438  33.189  1.00  0.65           H  
ATOM   4803  N   LEU A 319       1.582  -1.202  30.639  1.00  0.66           N  
ATOM   4804  CA  LEU A 319       1.956  -1.110  29.238  1.00  0.66           C  
ATOM   4805  C   LEU A 319       0.745  -1.564  28.458  1.00  0.66           C  
ATOM   4806  O   LEU A 319       0.002  -2.443  28.904  1.00  0.66           O  
ATOM   4807  CB  LEU A 319       3.137  -2.024  28.874  1.00  0.66           C  
ATOM   4808  CG  LEU A 319       4.521  -1.768  29.534  1.00  0.66           C  
ATOM   4809  CD1 LEU A 319       5.488  -2.858  29.173  1.00  0.66           C  
ATOM   4810  CD2 LEU A 319       5.036  -0.527  29.064  1.00  0.66           C  
ATOM   4811  H   LEU A 319       1.849  -2.015  31.184  1.00  0.66           H  
ATOM   4812  HA  LEU A 319       2.183  -0.077  28.976  1.00  0.66           H  
ATOM   4813 1HB  LEU A 319       2.855  -3.015  29.110  1.00  0.66           H  
ATOM   4814 2HB  LEU A 319       3.275  -1.966  27.800  1.00  0.66           H  
ATOM   4815  HG  LEU A 319       4.421  -1.730  30.592  1.00  0.66           H  
ATOM   4816 1HD1 LEU A 319       6.449  -2.647  29.624  1.00  0.66           H  
ATOM   4817 2HD1 LEU A 319       5.130  -3.793  29.542  1.00  0.66           H  
ATOM   4818 3HD1 LEU A 319       5.592  -2.905  28.103  1.00  0.66           H  
ATOM   4819 1HD2 LEU A 319       6.003  -0.339  29.518  1.00  0.66           H  
ATOM   4820 2HD2 LEU A 319       5.133  -0.557  27.985  1.00  0.66           H  
ATOM   4821 3HD2 LEU A 319       4.357   0.208  29.347  1.00  0.66           H  
ATOM   4822  N   LEU A 320       0.536  -0.966  27.318  1.00  0.69           N  
ATOM   4823  CA  LEU A 320      -0.567  -1.296  26.458  1.00  0.69           C  
ATOM   4824  C   LEU A 320      -0.046  -2.128  25.317  1.00  0.69           C  
ATOM   4825  O   LEU A 320       1.156  -2.120  25.059  1.00  0.69           O  
ATOM   4826  CB  LEU A 320      -1.158  -0.005  25.957  1.00  0.69           C  
ATOM   4827  CG  LEU A 320      -1.501   0.942  27.044  1.00  0.69           C  
ATOM   4828  CD1 LEU A 320      -2.010   2.193  26.457  1.00  0.69           C  
ATOM   4829  CD2 LEU A 320      -2.481   0.306  27.929  1.00  0.69           C  
ATOM   4830  H   LEU A 320       1.156  -0.225  27.016  1.00  0.69           H  
ATOM   4831  HA  LEU A 320      -1.311  -1.864  27.012  1.00  0.69           H  
ATOM   4832 1HB  LEU A 320      -0.449   0.472  25.317  1.00  0.69           H  
ATOM   4833 2HB  LEU A 320      -2.031  -0.207  25.410  1.00  0.69           H  
ATOM   4834  HG  LEU A 320      -0.601   1.187  27.614  1.00  0.69           H  
ATOM   4835 1HD1 LEU A 320      -2.256   2.898  27.250  1.00  0.69           H  
ATOM   4836 2HD1 LEU A 320      -1.251   2.625  25.804  1.00  0.69           H  
ATOM   4837 3HD1 LEU A 320      -2.893   1.954  25.895  1.00  0.69           H  
ATOM   4838 1HD2 LEU A 320      -2.721   1.000  28.716  1.00  0.69           H  
ATOM   4839 2HD2 LEU A 320      -3.362   0.065  27.356  1.00  0.69           H  
ATOM   4840 3HD2 LEU A 320      -2.070  -0.606  28.358  1.00  0.69           H  
ATOM   4841  N   ALA A 321      -0.915  -2.838  24.628  1.00  0.75           N  
ATOM   4842  CA  ALA A 321      -0.455  -3.562  23.452  1.00  0.75           C  
ATOM   4843  C   ALA A 321      -1.579  -3.659  22.445  1.00  0.75           C  
ATOM   4844  O   ALA A 321      -2.752  -3.785  22.819  1.00  0.75           O  
ATOM   4845  CB  ALA A 321       0.079  -4.938  23.820  1.00  0.75           C  
ATOM   4846  H   ALA A 321      -1.898  -2.806  24.875  1.00  0.75           H  
ATOM   4847  HA  ALA A 321       0.339  -2.986  22.998  1.00  0.75           H  
ATOM   4848 1HB  ALA A 321       0.431  -5.440  22.919  1.00  0.75           H  
ATOM   4849 2HB  ALA A 321       0.905  -4.825  24.515  1.00  0.75           H  
ATOM   4850 3HB  ALA A 321      -0.691  -5.504  24.279  1.00  0.75           H  
ATOM   4851  N   SER A 322      -1.203  -3.631  21.170  1.00  0.82           N  
ATOM   4852  CA  SER A 322      -2.171  -3.675  20.084  1.00  0.82           C  
ATOM   4853  C   SER A 322      -1.612  -4.260  18.804  1.00  0.82           C  
ATOM   4854  O   SER A 322      -0.397  -4.421  18.660  1.00  0.82           O  
ATOM   4855  CB  SER A 322      -2.641  -2.280  19.807  1.00  0.82           C  
ATOM   4856  OG  SER A 322      -1.610  -1.499  19.261  1.00  0.82           O  
ATOM   4857  H   SER A 322      -0.209  -3.517  20.968  1.00  0.82           H  
ATOM   4858  HA  SER A 322      -3.017  -4.289  20.395  1.00  0.82           H  
ATOM   4859 1HB  SER A 322      -3.470  -2.319  19.133  1.00  0.82           H  
ATOM   4860 2HB  SER A 322      -2.998  -1.841  20.727  1.00  0.82           H  
ATOM   4861  HG  SER A 322      -1.192  -2.058  18.597  1.00  0.82           H  
ATOM   4862  N   ARG A 323      -2.498  -4.541  17.847  1.00  0.91           N  
ATOM   4863  CA  ARG A 323      -2.038  -5.141  16.595  1.00  0.91           C  
ATOM   4864  C   ARG A 323      -2.621  -4.511  15.342  1.00  0.91           C  
ATOM   4865  O   ARG A 323      -3.825  -4.288  15.231  1.00  0.91           O  
ATOM   4866  CB  ARG A 323      -2.358  -6.626  16.598  1.00  0.91           C  
ATOM   4867  CG  ARG A 323      -1.915  -7.409  15.366  1.00  0.91           C  
ATOM   4868  CD  ARG A 323      -2.006  -8.877  15.617  1.00  0.91           C  
ATOM   4869  NE  ARG A 323      -3.349  -9.272  15.952  1.00  0.91           N  
ATOM   4870  CZ  ARG A 323      -4.306  -9.664  15.100  1.00  0.91           C  
ATOM   4871  NH1 ARG A 323      -4.083  -9.764  13.807  1.00  0.91           N  
ATOM   4872  NH2 ARG A 323      -5.480  -9.943  15.613  1.00  0.91           N  
ATOM   4873  H   ARG A 323      -3.503  -4.351  17.997  1.00  0.91           H  
ATOM   4874  HA  ARG A 323      -0.959  -5.031  16.542  1.00  0.91           H  
ATOM   4875 1HB  ARG A 323      -1.911  -7.092  17.455  1.00  0.91           H  
ATOM   4876 2HB  ARG A 323      -3.437  -6.759  16.692  1.00  0.91           H  
ATOM   4877 1HG  ARG A 323      -2.558  -7.159  14.522  1.00  0.91           H  
ATOM   4878 2HG  ARG A 323      -0.881  -7.155  15.118  1.00  0.91           H  
ATOM   4879 1HD  ARG A 323      -1.701  -9.420  14.725  1.00  0.91           H  
ATOM   4880 2HD  ARG A 323      -1.360  -9.147  16.448  1.00  0.91           H  
ATOM   4881  HE  ARG A 323      -3.621  -9.227  16.938  1.00  0.91           H  
ATOM   4882 1HH1 ARG A 323      -3.170  -9.541  13.436  1.00  0.91           H  
ATOM   4883 2HH1 ARG A 323      -4.822 -10.062  13.190  1.00  0.91           H  
ATOM   4884 1HH2 ARG A 323      -5.585  -9.824  16.632  1.00  0.91           H  
ATOM   4885 2HH2 ARG A 323      -6.244 -10.245  15.033  1.00  0.91           H  
ATOM   4886  N   ASP A 324      -1.742  -4.259  14.379  1.00  0.98           N  
ATOM   4887  CA  ASP A 324      -2.139  -3.728  13.090  1.00  0.98           C  
ATOM   4888  C   ASP A 324      -1.920  -4.821  12.046  1.00  0.98           C  
ATOM   4889  O   ASP A 324      -1.385  -5.887  12.365  1.00  0.98           O  
ATOM   4890  CB  ASP A 324      -1.347  -2.439  12.803  1.00  0.98           C  
ATOM   4891  CG  ASP A 324      -2.059  -1.438  11.859  1.00  0.98           C  
ATOM   4892  OD1 ASP A 324      -2.666  -1.869  10.902  1.00  0.98           O  
ATOM   4893  OD2 ASP A 324      -2.046  -0.263  12.158  1.00  0.98           O  
ATOM   4894  H   ASP A 324      -0.757  -4.467  14.542  1.00  0.98           H  
ATOM   4895  HA  ASP A 324      -3.201  -3.484  13.112  1.00  0.98           H  
ATOM   4896 1HB  ASP A 324      -1.139  -1.931  13.746  1.00  0.98           H  
ATOM   4897 2HB  ASP A 324      -0.376  -2.698  12.366  1.00  0.98           H  
ATOM   4898  N   ASP A 325      -2.232  -4.532  10.788  1.00  1.02           N  
ATOM   4899  CA  ASP A 325      -2.098  -5.525   9.716  1.00  1.02           C  
ATOM   4900  C   ASP A 325      -0.680  -6.055   9.530  1.00  1.02           C  
ATOM   4901  O   ASP A 325      -0.492  -7.158   9.015  1.00  1.02           O  
ATOM   4902  CB  ASP A 325      -2.598  -4.977   8.376  1.00  1.02           C  
ATOM   4903  CG  ASP A 325      -4.143  -4.889   8.258  1.00  1.02           C  
ATOM   4904  OD1 ASP A 325      -4.832  -5.446   9.090  1.00  1.02           O  
ATOM   4905  OD2 ASP A 325      -4.610  -4.293   7.310  1.00  1.02           O  
ATOM   4906  H   ASP A 325      -2.606  -3.601  10.594  1.00  1.02           H  
ATOM   4907  HA  ASP A 325      -2.730  -6.374   9.976  1.00  1.02           H  
ATOM   4908 1HB  ASP A 325      -2.187  -3.975   8.230  1.00  1.02           H  
ATOM   4909 2HB  ASP A 325      -2.219  -5.601   7.569  1.00  1.02           H  
ATOM   4910  N   THR A 326       0.313  -5.266   9.913  1.00  1.02           N  
ATOM   4911  CA  THR A 326       1.698  -5.662   9.746  1.00  1.02           C  
ATOM   4912  C   THR A 326       2.510  -5.791  11.040  1.00  1.02           C  
ATOM   4913  O   THR A 326       3.741  -5.797  10.983  1.00  1.02           O  
ATOM   4914  CB  THR A 326       2.404  -4.721   8.760  1.00  1.02           C  
ATOM   4915  OG1 THR A 326       2.289  -3.374   9.207  1.00  1.02           O  
ATOM   4916  CG2 THR A 326       1.785  -4.844   7.371  1.00  1.02           C  
ATOM   4917  H   THR A 326       0.097  -4.375  10.338  1.00  1.02           H  
ATOM   4918  HA  THR A 326       1.703  -6.648   9.284  1.00  1.02           H  
ATOM   4919  HB  THR A 326       3.459  -4.987   8.714  1.00  1.02           H  
ATOM   4920  HG1 THR A 326       2.431  -3.321  10.177  1.00  1.02           H  
ATOM   4921 1HG2 THR A 326       2.302  -4.179   6.683  1.00  1.02           H  
ATOM   4922 2HG2 THR A 326       1.878  -5.874   7.023  1.00  1.02           H  
ATOM   4923 3HG2 THR A 326       0.733  -4.572   7.412  1.00  1.02           H  
ATOM   4924  N   GLY A 327       1.856  -5.909  12.208  1.00  0.96           N  
ATOM   4925  CA  GLY A 327       2.672  -6.080  13.420  1.00  0.96           C  
ATOM   4926  C   GLY A 327       2.042  -5.709  14.769  1.00  0.96           C  
ATOM   4927  O   GLY A 327       0.984  -5.080  14.860  1.00  0.96           O  
ATOM   4928  H   GLY A 327       0.835  -5.911  12.238  1.00  0.96           H  
ATOM   4929 1HA  GLY A 327       2.997  -7.119  13.463  1.00  0.96           H  
ATOM   4930 2HA  GLY A 327       3.583  -5.494  13.300  1.00  0.96           H  
ATOM   4931  N   VAL A 328       2.743  -6.099  15.836  1.00  0.89           N  
ATOM   4932  CA  VAL A 328       2.319  -5.844  17.209  1.00  0.89           C  
ATOM   4933  C   VAL A 328       3.209  -4.817  17.878  1.00  0.89           C  
ATOM   4934  O   VAL A 328       4.448  -4.886  17.791  1.00  0.89           O  
ATOM   4935  CB  VAL A 328       2.292  -7.130  18.047  1.00  0.89           C  
ATOM   4936  CG1 VAL A 328       1.915  -6.806  19.496  1.00  0.89           C  
ATOM   4937  CG2 VAL A 328       1.284  -8.079  17.464  1.00  0.89           C  
ATOM   4938  H   VAL A 328       3.600  -6.600  15.680  1.00  0.89           H  
ATOM   4939  HA  VAL A 328       1.307  -5.449  17.186  1.00  0.89           H  
ATOM   4940  HB  VAL A 328       3.256  -7.584  18.031  1.00  0.89           H  
ATOM   4941 1HG1 VAL A 328       1.895  -7.696  20.077  1.00  0.89           H  
ATOM   4942 2HG1 VAL A 328       2.641  -6.123  19.925  1.00  0.89           H  
ATOM   4943 3HG1 VAL A 328       0.934  -6.347  19.520  1.00  0.89           H  
ATOM   4944 1HG2 VAL A 328       1.250  -8.992  18.036  1.00  0.89           H  
ATOM   4945 2HG2 VAL A 328       0.319  -7.605  17.491  1.00  0.89           H  
ATOM   4946 3HG2 VAL A 328       1.550  -8.313  16.437  1.00  0.89           H  
ATOM   4947  N   LEU A 329       2.527  -3.841  18.476  1.00  0.81           N  
ATOM   4948  CA  LEU A 329       3.068  -2.676  19.166  1.00  0.81           C  
ATOM   4949  C   LEU A 329       2.807  -2.701  20.675  1.00  0.81           C  
ATOM   4950  O   LEU A 329       1.688  -2.977  21.112  1.00  0.81           O  
ATOM   4951  CB  LEU A 329       2.423  -1.411  18.562  1.00  0.81           C  
ATOM   4952  CG  LEU A 329       2.793  -0.056  19.177  1.00  0.81           C  
ATOM   4953  CD1 LEU A 329       4.224   0.266  18.908  1.00  0.81           C  
ATOM   4954  CD2 LEU A 329       1.874   1.013  18.596  1.00  0.81           C  
ATOM   4955  H   LEU A 329       1.511  -3.943  18.466  1.00  0.81           H  
ATOM   4956  HA  LEU A 329       4.144  -2.645  19.007  1.00  0.81           H  
ATOM   4957 1HB  LEU A 329       2.687  -1.369  17.513  1.00  0.81           H  
ATOM   4958 2HB  LEU A 329       1.337  -1.517  18.633  1.00  0.81           H  
ATOM   4959  HG  LEU A 329       2.674  -0.099  20.251  1.00  0.81           H  
ATOM   4960 1HD1 LEU A 329       4.427   1.213  19.358  1.00  0.81           H  
ATOM   4961 2HD1 LEU A 329       4.860  -0.496  19.342  1.00  0.81           H  
ATOM   4962 3HD1 LEU A 329       4.394   0.322  17.841  1.00  0.81           H  
ATOM   4963 1HD2 LEU A 329       2.121   1.982  19.033  1.00  0.81           H  
ATOM   4964 2HD2 LEU A 329       1.997   1.061  17.509  1.00  0.81           H  
ATOM   4965 3HD2 LEU A 329       0.841   0.761  18.832  1.00  0.81           H  
ATOM   4966  N   ILE A 330       3.841  -2.422  21.469  1.00  0.75           N  
ATOM   4967  CA  ILE A 330       3.691  -2.288  22.918  1.00  0.75           C  
ATOM   4968  C   ILE A 330       3.890  -0.795  23.181  1.00  0.75           C  
ATOM   4969  O   ILE A 330       4.801  -0.178  22.610  1.00  0.75           O  
ATOM   4970  CB  ILE A 330       4.734  -3.040  23.763  1.00  0.75           C  
ATOM   4971  CG1 ILE A 330       4.798  -4.494  23.488  1.00  0.75           C  
ATOM   4972  CG2 ILE A 330       4.312  -2.930  25.247  1.00  0.75           C  
ATOM   4973  CD1 ILE A 330       6.019  -5.093  24.178  1.00  0.75           C  
ATOM   4974  H   ILE A 330       4.754  -2.262  21.057  1.00  0.75           H  
ATOM   4975  HA  ILE A 330       2.692  -2.580  23.223  1.00  0.75           H  
ATOM   4976  HB  ILE A 330       5.721  -2.608  23.609  1.00  0.75           H  
ATOM   4977 1HG1 ILE A 330       3.898  -4.978  23.864  1.00  0.75           H  
ATOM   4978 2HG1 ILE A 330       4.872  -4.669  22.413  1.00  0.75           H  
ATOM   4979 1HG2 ILE A 330       5.021  -3.457  25.871  1.00  0.75           H  
ATOM   4980 2HG2 ILE A 330       4.262  -1.902  25.555  1.00  0.75           H  
ATOM   4981 3HG2 ILE A 330       3.331  -3.380  25.370  1.00  0.75           H  
ATOM   4982 1HD1 ILE A 330       6.093  -6.136  24.000  1.00  0.75           H  
ATOM   4983 2HD1 ILE A 330       6.921  -4.604  23.800  1.00  0.75           H  
ATOM   4984 3HD1 ILE A 330       5.939  -4.922  25.250  1.00  0.75           H  
ATOM   4985  N   LEU A 331       3.020  -0.183  23.971  1.00  0.71           N  
ATOM   4986  CA  LEU A 331       3.165   1.254  24.192  1.00  0.71           C  
ATOM   4987  C   LEU A 331       2.728   1.773  25.564  1.00  0.71           C  
ATOM   4988  O   LEU A 331       1.858   1.206  26.216  1.00  0.71           O  
ATOM   4989  CB  LEU A 331       2.418   1.975  23.064  1.00  0.71           C  
ATOM   4990  CG  LEU A 331       0.886   1.807  22.995  1.00  0.71           C  
ATOM   4991  CD1 LEU A 331       0.355   2.789  21.993  1.00  0.71           C  
ATOM   4992  CD2 LEU A 331       0.517   0.352  22.582  1.00  0.71           C  
ATOM   4993  H   LEU A 331       2.288  -0.732  24.418  1.00  0.71           H  
ATOM   4994  HA  LEU A 331       4.216   1.489  24.085  1.00  0.71           H  
ATOM   4995 1HB  LEU A 331       2.621   3.046  23.157  1.00  0.71           H  
ATOM   4996 2HB  LEU A 331       2.826   1.643  22.111  1.00  0.71           H  
ATOM   4997  HG  LEU A 331       0.453   2.039  23.960  1.00  0.71           H  
ATOM   4998 1HD1 LEU A 331      -0.709   2.715  21.918  1.00  0.71           H  
ATOM   4999 2HD1 LEU A 331       0.624   3.791  22.303  1.00  0.71           H  
ATOM   5000 3HD1 LEU A 331       0.793   2.588  21.020  1.00  0.71           H  
ATOM   5001 1HD2 LEU A 331      -0.565   0.243  22.534  1.00  0.71           H  
ATOM   5002 2HD2 LEU A 331       0.933   0.124  21.616  1.00  0.71           H  
ATOM   5003 3HD2 LEU A 331       0.909  -0.340  23.305  1.00  0.71           H  
ATOM   5004  N   LYS A 332       3.327   2.878  26.010  1.00  0.70           N  
ATOM   5005  CA  LYS A 332       2.888   3.480  27.275  1.00  0.70           C  
ATOM   5006  C   LYS A 332       2.934   4.993  27.234  1.00  0.70           C  
ATOM   5007  O   LYS A 332       3.917   5.589  26.786  1.00  0.70           O  
ATOM   5008  CB  LYS A 332       3.716   2.972  28.443  1.00  0.70           C  
ATOM   5009  CG  LYS A 332       3.154   3.335  29.823  1.00  0.70           C  
ATOM   5010  CD  LYS A 332       3.869   2.591  30.966  1.00  0.70           C  
ATOM   5011  CE  LYS A 332       3.421   3.112  32.298  1.00  0.70           C  
ATOM   5012  NZ  LYS A 332       2.081   2.718  32.686  1.00  0.70           N  
ATOM   5013  H   LYS A 332       4.092   3.279  25.463  1.00  0.70           H  
ATOM   5014  HA  LYS A 332       1.850   3.195  27.449  1.00  0.70           H  
ATOM   5015 1HB  LYS A 332       3.756   1.928  28.356  1.00  0.70           H  
ATOM   5016 2HB  LYS A 332       4.737   3.354  28.372  1.00  0.70           H  
ATOM   5017 1HG  LYS A 332       3.225   4.405  29.984  1.00  0.70           H  
ATOM   5018 2HG  LYS A 332       2.098   3.056  29.856  1.00  0.70           H  
ATOM   5019 1HD  LYS A 332       3.609   1.539  30.943  1.00  0.70           H  
ATOM   5020 2HD  LYS A 332       4.947   2.698  30.874  1.00  0.70           H  
ATOM   5021 1HE  LYS A 332       4.126   2.804  33.068  1.00  0.70           H  
ATOM   5022 2HE  LYS A 332       3.408   4.118  32.225  1.00  0.70           H  
ATOM   5023 1HZ  LYS A 332       1.866   3.134  33.574  1.00  0.70           H  
ATOM   5024 2HZ  LYS A 332       1.399   3.016  31.994  1.00  0.70           H  
ATOM   5025 3HZ  LYS A 332       2.083   1.718  32.796  1.00  0.70           H  
ATOM   5026  N   TYR A 333       1.859   5.618  27.701  1.00  0.70           N  
ATOM   5027  CA  TYR A 333       1.776   7.068  27.661  1.00  0.70           C  
ATOM   5028  C   TYR A 333       2.047   7.757  28.983  1.00  0.70           C  
ATOM   5029  O   TYR A 333       1.614   7.287  30.047  1.00  0.70           O  
ATOM   5030  CB  TYR A 333       0.386   7.473  27.206  1.00  0.70           C  
ATOM   5031  CG  TYR A 333       0.086   7.090  25.823  1.00  0.70           C  
ATOM   5032  CD1 TYR A 333      -0.513   5.867  25.516  1.00  0.70           C  
ATOM   5033  CD2 TYR A 333       0.429   7.946  24.855  1.00  0.70           C  
ATOM   5034  CE1 TYR A 333      -0.760   5.552  24.195  1.00  0.70           C  
ATOM   5035  CE2 TYR A 333       0.191   7.650  23.559  1.00  0.70           C  
ATOM   5036  CZ  TYR A 333      -0.396   6.474  23.212  1.00  0.70           C  
ATOM   5037  OH  TYR A 333      -0.574   6.213  21.877  1.00  0.70           O  
ATOM   5038  H   TYR A 333       1.086   5.078  28.066  1.00  0.70           H  
ATOM   5039  HA  TYR A 333       2.508   7.438  26.944  1.00  0.70           H  
ATOM   5040 1HB  TYR A 333      -0.359   7.018  27.860  1.00  0.70           H  
ATOM   5041 2HB  TYR A 333       0.281   8.559  27.296  1.00  0.70           H  
ATOM   5042  HD1 TYR A 333      -0.779   5.167  26.309  1.00  0.70           H  
ATOM   5043  HD2 TYR A 333       0.912   8.876  25.127  1.00  0.70           H  
ATOM   5044  HE1 TYR A 333      -1.219   4.603  23.930  1.00  0.70           H  
ATOM   5045  HE2 TYR A 333       0.488   8.354  22.777  1.00  0.70           H  
ATOM   5046  HH  TYR A 333       0.199   6.603  21.389  1.00  0.70           H  
ATOM   5047  N   THR A 334       2.724   8.899  28.889  1.00  0.71           N  
ATOM   5048  CA  THR A 334       2.956   9.770  30.024  1.00  0.71           C  
ATOM   5049  C   THR A 334       1.857  10.806  30.152  1.00  0.71           C  
ATOM   5050  O   THR A 334       1.144  11.099  29.188  1.00  0.71           O  
ATOM   5051  CB  THR A 334       4.308  10.494  29.909  1.00  0.71           C  
ATOM   5052  OG1 THR A 334       4.312  11.263  28.700  1.00  0.71           O  
ATOM   5053  CG2 THR A 334       5.491   9.520  29.918  1.00  0.71           C  
ATOM   5054  H   THR A 334       3.095   9.185  27.982  1.00  0.71           H  
ATOM   5055  HA  THR A 334       2.967   9.175  30.911  1.00  0.71           H  
ATOM   5056  HB  THR A 334       4.413  11.178  30.753  1.00  0.71           H  
ATOM   5057  HG1 THR A 334       4.155  10.635  27.959  1.00  0.71           H  
ATOM   5058 1HG2 THR A 334       6.422  10.079  29.836  1.00  0.71           H  
ATOM   5059 2HG2 THR A 334       5.487   8.967  30.851  1.00  0.71           H  
ATOM   5060 3HG2 THR A 334       5.406   8.832  29.076  1.00  0.71           H  
ATOM   5061  N   LYS A 335       1.762  11.407  31.328  1.00  0.74           N  
ATOM   5062  CA  LYS A 335       0.821  12.486  31.547  1.00  0.74           C  
ATOM   5063  C   LYS A 335       1.389  13.725  30.872  1.00  0.74           C  
ATOM   5064  O   LYS A 335       2.611  13.835  30.760  1.00  0.74           O  
ATOM   5065  CB  LYS A 335       0.589  12.734  33.037  1.00  0.74           C  
ATOM   5066  CG  LYS A 335      -0.133  11.617  33.751  1.00  0.74           C  
ATOM   5067  CD  LYS A 335      -0.386  11.956  35.209  1.00  0.74           C  
ATOM   5068  CE  LYS A 335      -1.160  10.846  35.899  1.00  0.74           C  
ATOM   5069  NZ  LYS A 335      -1.445  11.162  37.326  1.00  0.74           N  
ATOM   5070  H   LYS A 335       2.362  11.107  32.095  1.00  0.74           H  
ATOM   5071  HA  LYS A 335      -0.120  12.191  31.099  1.00  0.74           H  
ATOM   5072 1HB  LYS A 335       1.555  12.859  33.532  1.00  0.74           H  
ATOM   5073 2HB  LYS A 335       0.028  13.652  33.182  1.00  0.74           H  
ATOM   5074 1HG  LYS A 335      -1.087  11.433  33.262  1.00  0.74           H  
ATOM   5075 2HG  LYS A 335       0.464  10.711  33.692  1.00  0.74           H  
ATOM   5076 1HD  LYS A 335       0.568  12.093  35.718  1.00  0.74           H  
ATOM   5077 2HD  LYS A 335      -0.954  12.881  35.274  1.00  0.74           H  
ATOM   5078 1HE  LYS A 335      -2.102  10.687  35.371  1.00  0.74           H  
ATOM   5079 2HE  LYS A 335      -0.580   9.935  35.856  1.00  0.74           H  
ATOM   5080 1HZ  LYS A 335      -1.954  10.397  37.743  1.00  0.74           H  
ATOM   5081 2HZ  LYS A 335      -0.574  11.292  37.818  1.00  0.74           H  
ATOM   5082 3HZ  LYS A 335      -1.997  12.006  37.382  1.00  0.74           H  
ATOM   5083  N   PRO A 336       0.567  14.672  30.409  1.00  0.77           N  
ATOM   5084  CA  PRO A 336       1.022  15.901  29.801  1.00  0.77           C  
ATOM   5085  C   PRO A 336       2.015  16.646  30.672  1.00  0.77           C  
ATOM   5086  O   PRO A 336       1.849  16.759  31.890  1.00  0.77           O  
ATOM   5087  CB  PRO A 336      -0.284  16.676  29.637  1.00  0.77           C  
ATOM   5088  CG  PRO A 336      -1.343  15.608  29.480  1.00  0.77           C  
ATOM   5089  CD  PRO A 336      -0.909  14.499  30.416  1.00  0.77           C  
ATOM   5090  HA  PRO A 336       1.472  15.686  28.834  1.00  0.77           H  
ATOM   5091 1HB  PRO A 336      -0.454  17.347  30.501  1.00  0.77           H  
ATOM   5092 2HB  PRO A 336      -0.210  17.313  28.750  1.00  0.77           H  
ATOM   5093 1HG  PRO A 336      -2.334  16.025  29.734  1.00  0.77           H  
ATOM   5094 2HG  PRO A 336      -1.394  15.278  28.430  1.00  0.77           H  
ATOM   5095 1HD  PRO A 336      -1.327  14.639  31.422  1.00  0.77           H  
ATOM   5096 2HD  PRO A 336      -1.221  13.550  29.952  1.00  0.77           H  
ATOM   5097  N   ILE A 337       3.055  17.134  30.005  1.00  0.80           N  
ATOM   5098  CA  ILE A 337       4.143  17.884  30.601  1.00  0.80           C  
ATOM   5099  C   ILE A 337       4.046  19.377  30.301  1.00  0.80           C  
ATOM   5100  O   ILE A 337       4.462  20.205  31.111  1.00  0.80           O  
ATOM   5101  CB  ILE A 337       5.500  17.297  30.161  1.00  0.80           C  
ATOM   5102  CG1 ILE A 337       6.605  17.845  31.055  1.00  0.80           C  
ATOM   5103  CG2 ILE A 337       5.803  17.592  28.693  1.00  0.80           C  
ATOM   5104  CD1 ILE A 337       6.463  17.478  32.498  1.00  0.80           C  
ATOM   5105  H   ILE A 337       3.074  16.972  29.007  1.00  0.80           H  
ATOM   5106  HA  ILE A 337       4.078  17.763  31.680  1.00  0.80           H  
ATOM   5107  HB  ILE A 337       5.472  16.215  30.301  1.00  0.80           H  
ATOM   5108 1HG1 ILE A 337       7.539  17.441  30.727  1.00  0.80           H  
ATOM   5109 2HG1 ILE A 337       6.637  18.932  30.966  1.00  0.80           H  
ATOM   5110 1HG2 ILE A 337       6.735  17.149  28.438  1.00  0.80           H  
ATOM   5111 2HG2 ILE A 337       5.033  17.172  28.071  1.00  0.80           H  
ATOM   5112 3HG2 ILE A 337       5.865  18.665  28.523  1.00  0.80           H  
ATOM   5113 1HD1 ILE A 337       7.302  17.891  33.042  1.00  0.80           H  
ATOM   5114 2HD1 ILE A 337       5.531  17.889  32.888  1.00  0.80           H  
ATOM   5115 3HD1 ILE A 337       6.451  16.406  32.612  1.00  0.80           H  
ATOM   5116  N   GLY A 338       3.507  19.727  29.130  1.00  0.83           N  
ATOM   5117  CA  GLY A 338       3.403  21.147  28.777  1.00  0.83           C  
ATOM   5118  C   GLY A 338       2.442  21.846  29.749  1.00  0.83           C  
ATOM   5119  O   GLY A 338       1.430  21.258  30.139  1.00  0.83           O  
ATOM   5120  H   GLY A 338       3.196  18.996  28.492  1.00  0.83           H  
ATOM   5121 1HA  GLY A 338       4.388  21.613  28.829  1.00  0.83           H  
ATOM   5122 2HA  GLY A 338       3.052  21.250  27.749  1.00  0.83           H  
ATOM   5123  N   GLU A 339       2.694  23.119  30.061  1.00  0.85           N  
ATOM   5124  CA  GLU A 339       1.875  23.907  31.004  1.00  0.85           C  
ATOM   5125  C   GLU A 339       0.405  24.039  30.607  1.00  0.85           C  
ATOM   5126  O   GLU A 339      -0.461  24.265  31.451  1.00  0.85           O  
ATOM   5127  CB  GLU A 339       2.468  25.307  31.142  1.00  0.85           C  
ATOM   5128  CG  GLU A 339       3.867  25.329  31.715  1.00  0.85           C  
ATOM   5129  CD  GLU A 339       4.848  25.009  30.662  1.00  0.85           C  
ATOM   5130  OE1 GLU A 339       4.405  24.496  29.660  1.00  0.85           O  
ATOM   5131  OE2 GLU A 339       6.014  25.279  30.816  1.00  0.85           O  
ATOM   5132  H   GLU A 339       3.523  23.544  29.683  1.00  0.85           H  
ATOM   5133  HA  GLU A 339       1.916  23.411  31.975  1.00  0.85           H  
ATOM   5134 1HB  GLU A 339       2.491  25.791  30.165  1.00  0.85           H  
ATOM   5135 2HB  GLU A 339       1.829  25.908  31.789  1.00  0.85           H  
ATOM   5136 1HG  GLU A 339       4.080  26.320  32.119  1.00  0.85           H  
ATOM   5137 2HG  GLU A 339       3.942  24.602  32.522  1.00  0.85           H  
ATOM   5138  N   ARG A 340       0.141  23.924  29.313  1.00  0.85           N  
ATOM   5139  CA  ARG A 340      -1.199  24.035  28.766  1.00  0.85           C  
ATOM   5140  C   ARG A 340      -1.766  22.685  28.327  1.00  0.85           C  
ATOM   5141  O   ARG A 340      -2.748  22.648  27.596  1.00  0.85           O  
ATOM   5142  CB  ARG A 340      -1.229  25.003  27.588  1.00  0.85           C  
ATOM   5143  CG  ARG A 340      -0.966  26.472  27.948  1.00  0.85           C  
ATOM   5144  CD  ARG A 340      -1.185  27.378  26.777  1.00  0.85           C  
ATOM   5145  NE  ARG A 340      -0.889  28.791  27.085  1.00  0.85           N  
ATOM   5146  CZ  ARG A 340      -1.703  29.625  27.749  1.00  0.85           C  
ATOM   5147  NH1 ARG A 340      -2.858  29.210  28.223  1.00  0.85           N  
ATOM   5148  NH2 ARG A 340      -1.311  30.868  27.915  1.00  0.85           N  
ATOM   5149  H   ARG A 340       0.912  23.744  28.688  1.00  0.85           H  
ATOM   5150  HA  ARG A 340      -1.851  24.434  29.542  1.00  0.85           H  
ATOM   5151 1HB  ARG A 340      -0.464  24.716  26.865  1.00  0.85           H  
ATOM   5152 2HB  ARG A 340      -2.196  24.946  27.081  1.00  0.85           H  
ATOM   5153 1HG  ARG A 340      -1.635  26.776  28.752  1.00  0.85           H  
ATOM   5154 2HG  ARG A 340       0.072  26.586  28.273  1.00  0.85           H  
ATOM   5155 1HD  ARG A 340      -0.524  27.061  25.979  1.00  0.85           H  
ATOM   5156 2HD  ARG A 340      -2.217  27.307  26.433  1.00  0.85           H  
ATOM   5157  HE  ARG A 340      -0.024  29.216  26.724  1.00  0.85           H  
ATOM   5158 1HH1 ARG A 340      -3.141  28.250  28.080  1.00  0.85           H  
ATOM   5159 2HH1 ARG A 340      -3.456  29.850  28.724  1.00  0.85           H  
ATOM   5160 1HH2 ARG A 340      -0.400  31.139  27.514  1.00  0.85           H  
ATOM   5161 2HH2 ARG A 340      -1.885  31.530  28.410  1.00  0.85           H  
ATOM   5162  N   ASP A 341      -1.157  21.578  28.773  1.00  0.83           N  
ATOM   5163  CA  ASP A 341      -1.569  20.221  28.380  1.00  0.83           C  
ATOM   5164  C   ASP A 341      -1.551  20.008  26.861  1.00  0.83           C  
ATOM   5165  O   ASP A 341      -2.450  19.390  26.288  1.00  0.83           O  
ATOM   5166  CB  ASP A 341      -2.973  19.884  28.913  1.00  0.83           C  
ATOM   5167  CG  ASP A 341      -3.059  19.835  30.442  1.00  0.83           C  
ATOM   5168  OD1 ASP A 341      -2.127  19.392  31.064  1.00  0.83           O  
ATOM   5169  OD2 ASP A 341      -4.065  20.245  30.968  1.00  0.83           O  
ATOM   5170  H   ASP A 341      -0.351  21.664  29.393  1.00  0.83           H  
ATOM   5171  HA  ASP A 341      -0.862  19.526  28.828  1.00  0.83           H  
ATOM   5172 1HB  ASP A 341      -3.700  20.603  28.543  1.00  0.83           H  
ATOM   5173 2HB  ASP A 341      -3.270  18.908  28.528  1.00  0.83           H  
ATOM   5174  N   THR A 342      -0.482  20.498  26.230  1.00  0.80           N  
ATOM   5175  CA  THR A 342      -0.268  20.416  24.787  1.00  0.80           C  
ATOM   5176  C   THR A 342       0.891  19.501  24.388  1.00  0.80           C  
ATOM   5177  O   THR A 342       1.326  19.514  23.244  1.00  0.80           O  
ATOM   5178  CB  THR A 342       0.050  21.796  24.234  1.00  0.80           C  
ATOM   5179  OG1 THR A 342       1.245  22.269  24.866  1.00  0.80           O  
ATOM   5180  CG2 THR A 342      -1.080  22.750  24.519  1.00  0.80           C  
ATOM   5181  H   THR A 342       0.204  20.984  26.785  1.00  0.80           H  
ATOM   5182  HA  THR A 342      -1.180  20.042  24.324  1.00  0.80           H  
ATOM   5183  HB  THR A 342       0.215  21.732  23.164  1.00  0.80           H  
ATOM   5184  HG1 THR A 342       1.361  23.232  24.719  1.00  0.80           H  
ATOM   5185 1HG2 THR A 342      -0.822  23.732  24.136  1.00  0.80           H  
ATOM   5186 2HG2 THR A 342      -1.990  22.392  24.044  1.00  0.80           H  
ATOM   5187 3HG2 THR A 342      -1.235  22.813  25.570  1.00  0.80           H  
ATOM   5188  N   LEU A 343       1.454  18.780  25.342  1.00  0.76           N  
ATOM   5189  CA  LEU A 343       2.561  17.875  25.040  1.00  0.76           C  
ATOM   5190  C   LEU A 343       2.695  16.743  26.017  1.00  0.76           C  
ATOM   5191  O   LEU A 343       2.785  16.977  27.230  1.00  0.76           O  
ATOM   5192  CB  LEU A 343       3.928  18.580  25.003  1.00  0.76           C  
ATOM   5193  CG  LEU A 343       5.173  17.618  24.738  1.00  0.76           C  
ATOM   5194  CD1 LEU A 343       5.106  17.044  23.304  1.00  0.76           C  
ATOM   5195  CD2 LEU A 343       6.462  18.350  24.971  1.00  0.76           C  
ATOM   5196  H   LEU A 343       1.065  18.822  26.267  1.00  0.76           H  
ATOM   5197  HA  LEU A 343       2.381  17.448  24.056  1.00  0.76           H  
ATOM   5198 1HB  LEU A 343       3.899  19.307  24.205  1.00  0.76           H  
ATOM   5199 2HB  LEU A 343       4.096  19.103  25.946  1.00  0.76           H  
ATOM   5200  HG  LEU A 343       5.131  16.791  25.435  1.00  0.76           H  
ATOM   5201 1HD1 LEU A 343       5.944  16.366  23.142  1.00  0.76           H  
ATOM   5202 2HD1 LEU A 343       4.176  16.501  23.172  1.00  0.76           H  
ATOM   5203 3HD1 LEU A 343       5.149  17.856  22.584  1.00  0.76           H  
ATOM   5204 1HD2 LEU A 343       7.273  17.668  24.826  1.00  0.76           H  
ATOM   5205 2HD2 LEU A 343       6.556  19.177  24.286  1.00  0.76           H  
ATOM   5206 3HD2 LEU A 343       6.488  18.722  25.990  1.00  0.76           H  
ATOM   5207  N   TYR A 344       2.823  15.545  25.463  1.00  0.72           N  
ATOM   5208  CA  TYR A 344       3.127  14.330  26.208  1.00  0.72           C  
ATOM   5209  C   TYR A 344       4.046  13.425  25.407  1.00  0.72           C  
ATOM   5210  O   TYR A 344       4.304  13.658  24.221  1.00  0.72           O  
ATOM   5211  CB  TYR A 344       1.865  13.584  26.662  1.00  0.72           C  
ATOM   5212  CG  TYR A 344       0.932  13.096  25.625  1.00  0.72           C  
ATOM   5213  CD1 TYR A 344       1.037  11.825  25.101  1.00  0.72           C  
ATOM   5214  CD2 TYR A 344      -0.104  13.927  25.238  1.00  0.72           C  
ATOM   5215  CE1 TYR A 344       0.105  11.402  24.174  1.00  0.72           C  
ATOM   5216  CE2 TYR A 344      -1.027  13.494  24.330  1.00  0.72           C  
ATOM   5217  CZ  TYR A 344      -0.923  12.232  23.797  1.00  0.72           C  
ATOM   5218  OH  TYR A 344      -1.847  11.788  22.889  1.00  0.72           O  
ATOM   5219  H   TYR A 344       2.662  15.488  24.454  1.00  0.72           H  
ATOM   5220  HA  TYR A 344       3.672  14.609  27.111  1.00  0.72           H  
ATOM   5221 1HB  TYR A 344       2.166  12.723  27.267  1.00  0.72           H  
ATOM   5222 2HB  TYR A 344       1.297  14.214  27.303  1.00  0.72           H  
ATOM   5223  HD1 TYR A 344       1.850  11.166  25.413  1.00  0.72           H  
ATOM   5224  HD2 TYR A 344      -0.191  14.926  25.669  1.00  0.72           H  
ATOM   5225  HE1 TYR A 344       0.171  10.425  23.742  1.00  0.72           H  
ATOM   5226  HE2 TYR A 344      -1.845  14.148  24.037  1.00  0.72           H  
ATOM   5227  HH  TYR A 344      -1.580  10.921  22.559  1.00  0.72           H  
ATOM   5228  N   PHE A 345       4.601  12.442  26.094  1.00  0.68           N  
ATOM   5229  CA  PHE A 345       5.505  11.482  25.506  1.00  0.68           C  
ATOM   5230  C   PHE A 345       4.925  10.083  25.585  1.00  0.68           C  
ATOM   5231  O   PHE A 345       4.162   9.764  26.508  1.00  0.68           O  
ATOM   5232  CB  PHE A 345       6.857  11.561  26.222  1.00  0.68           C  
ATOM   5233  CG  PHE A 345       7.583  12.868  25.963  1.00  0.68           C  
ATOM   5234  CD1 PHE A 345       7.336  14.018  26.680  1.00  0.68           C  
ATOM   5235  CD2 PHE A 345       8.532  12.910  25.004  1.00  0.68           C  
ATOM   5236  CE1 PHE A 345       8.046  15.163  26.392  1.00  0.68           C  
ATOM   5237  CE2 PHE A 345       9.259  14.034  24.729  1.00  0.68           C  
ATOM   5238  CZ  PHE A 345       9.010  15.170  25.431  1.00  0.68           C  
ATOM   5239  H   PHE A 345       4.377  12.314  27.074  1.00  0.68           H  
ATOM   5240  HA  PHE A 345       5.651  11.734  24.457  1.00  0.68           H  
ATOM   5241 1HB  PHE A 345       6.714  11.453  27.297  1.00  0.68           H  
ATOM   5242 2HB  PHE A 345       7.494  10.739  25.888  1.00  0.68           H  
ATOM   5243  HD1 PHE A 345       6.575  14.018  27.464  1.00  0.68           H  
ATOM   5244  HD2 PHE A 345       8.690  12.026  24.469  1.00  0.68           H  
ATOM   5245  HE1 PHE A 345       7.847  16.068  26.930  1.00  0.68           H  
ATOM   5246  HE2 PHE A 345      10.021  14.019  23.951  1.00  0.68           H  
ATOM   5247  HZ  PHE A 345       9.568  16.075  25.233  1.00  0.68           H  
ATOM   5248  N   GLU A 346       5.293   9.269  24.617  1.00  0.66           N  
ATOM   5249  CA  GLU A 346       4.896   7.874  24.530  1.00  0.66           C  
ATOM   5250  C   GLU A 346       6.134   7.017  24.341  1.00  0.66           C  
ATOM   5251  O   GLU A 346       7.014   7.385  23.569  1.00  0.66           O  
ATOM   5252  CB  GLU A 346       3.949   7.668  23.333  1.00  0.66           C  
ATOM   5253  CG  GLU A 346       3.461   6.231  23.113  1.00  0.66           C  
ATOM   5254  CD  GLU A 346       2.610   6.040  21.836  1.00  0.66           C  
ATOM   5255  OE1 GLU A 346       2.032   6.983  21.348  1.00  0.66           O  
ATOM   5256  OE2 GLU A 346       2.565   4.946  21.346  1.00  0.66           O  
ATOM   5257  H   GLU A 346       5.879   9.655  23.875  1.00  0.66           H  
ATOM   5258  HA  GLU A 346       4.403   7.583  25.453  1.00  0.66           H  
ATOM   5259 1HB  GLU A 346       3.077   8.302  23.462  1.00  0.66           H  
ATOM   5260 2HB  GLU A 346       4.436   7.993  22.424  1.00  0.66           H  
ATOM   5261 1HG  GLU A 346       4.302   5.569  23.086  1.00  0.66           H  
ATOM   5262 2HG  GLU A 346       2.860   5.943  23.979  1.00  0.66           H  
ATOM   5263  N   ILE A 347       6.222   5.910  25.056  1.00  0.65           N  
ATOM   5264  CA  ILE A 347       7.340   5.009  24.835  1.00  0.65           C  
ATOM   5265  C   ILE A 347       6.789   3.842  24.039  1.00  0.65           C  
ATOM   5266  O   ILE A 347       5.734   3.302  24.389  1.00  0.65           O  
ATOM   5267  CB  ILE A 347       7.971   4.501  26.140  1.00  0.65           C  
ATOM   5268  CG1 ILE A 347       8.340   5.691  27.067  1.00  0.65           C  
ATOM   5269  CG2 ILE A 347       9.230   3.674  25.800  1.00  0.65           C  
ATOM   5270  CD1 ILE A 347       9.303   6.716  26.467  1.00  0.65           C  
ATOM   5271  H   ILE A 347       5.480   5.683  25.717  1.00  0.65           H  
ATOM   5272  HA  ILE A 347       8.108   5.502  24.240  1.00  0.65           H  
ATOM   5273  HB  ILE A 347       7.257   3.872  26.671  1.00  0.65           H  
ATOM   5274 1HG1 ILE A 347       7.422   6.208  27.354  1.00  0.65           H  
ATOM   5275 2HG1 ILE A 347       8.789   5.276  27.957  1.00  0.65           H  
ATOM   5276 1HG2 ILE A 347       9.669   3.301  26.712  1.00  0.65           H  
ATOM   5277 2HG2 ILE A 347       8.962   2.833  25.162  1.00  0.65           H  
ATOM   5278 3HG2 ILE A 347       9.952   4.303  25.273  1.00  0.65           H  
ATOM   5279 1HD1 ILE A 347       9.510   7.504  27.190  1.00  0.65           H  
ATOM   5280 2HD1 ILE A 347      10.222   6.227  26.199  1.00  0.65           H  
ATOM   5281 3HD1 ILE A 347       8.855   7.155  25.582  1.00  0.65           H  
ATOM   5282  N   VAL A 348       7.458   3.491  22.947  1.00  0.67           N  
ATOM   5283  CA  VAL A 348       6.999   2.409  22.095  1.00  0.67           C  
ATOM   5284  C   VAL A 348       8.058   1.356  21.800  1.00  0.67           C  
ATOM   5285  O   VAL A 348       9.263   1.627  21.800  1.00  0.67           O  
ATOM   5286  CB  VAL A 348       6.476   2.960  20.739  1.00  0.67           C  
ATOM   5287  CG1 VAL A 348       5.306   3.847  20.947  1.00  0.67           C  
ATOM   5288  CG2 VAL A 348       7.535   3.749  20.015  1.00  0.67           C  
ATOM   5289  H   VAL A 348       8.306   3.995  22.708  1.00  0.67           H  
ATOM   5290  HA  VAL A 348       6.166   1.917  22.594  1.00  0.67           H  
ATOM   5291  HB  VAL A 348       6.185   2.131  20.137  1.00  0.67           H  
ATOM   5292 1HG1 VAL A 348       4.933   4.206  19.989  1.00  0.67           H  
ATOM   5293 2HG1 VAL A 348       4.521   3.298  21.455  1.00  0.67           H  
ATOM   5294 3HG1 VAL A 348       5.609   4.690  21.546  1.00  0.67           H  
ATOM   5295 1HG2 VAL A 348       7.135   4.100  19.065  1.00  0.67           H  
ATOM   5296 2HG2 VAL A 348       7.826   4.599  20.616  1.00  0.67           H  
ATOM   5297 3HG2 VAL A 348       8.382   3.122  19.831  1.00  0.67           H  
ATOM   5298  N   GLN A 349       7.576   0.157  21.499  1.00  0.71           N  
ATOM   5299  CA  GLN A 349       8.402  -0.952  21.032  1.00  0.71           C  
ATOM   5300  C   GLN A 349       7.594  -1.847  20.129  1.00  0.71           C  
ATOM   5301  O   GLN A 349       6.430  -2.129  20.402  1.00  0.71           O  
ATOM   5302  CB  GLN A 349       8.955  -1.793  22.172  1.00  0.71           C  
ATOM   5303  CG  GLN A 349       9.832  -2.956  21.703  1.00  0.71           C  
ATOM   5304  CD  GLN A 349      10.408  -3.770  22.808  1.00  0.71           C  
ATOM   5305  OE1 GLN A 349      10.122  -3.563  23.994  1.00  0.71           O  
ATOM   5306  NE2 GLN A 349      11.229  -4.736  22.433  1.00  0.71           N  
ATOM   5307  H   GLN A 349       6.573   0.011  21.620  1.00  0.71           H  
ATOM   5308  HA  GLN A 349       9.238  -0.558  20.456  1.00  0.71           H  
ATOM   5309 1HB  GLN A 349       9.578  -1.161  22.804  1.00  0.71           H  
ATOM   5310 2HB  GLN A 349       8.140  -2.185  22.780  1.00  0.71           H  
ATOM   5311 1HG  GLN A 349       9.240  -3.633  21.098  1.00  0.71           H  
ATOM   5312 2HG  GLN A 349      10.657  -2.557  21.114  1.00  0.71           H  
ATOM   5313 1HE2 GLN A 349      11.655  -5.337  23.114  1.00  0.71           H  
ATOM   5314 2HE2 GLN A 349      11.437  -4.866  21.461  1.00  0.71           H  
ATOM   5315  N   ARG A 350       8.189  -2.318  19.055  1.00  0.80           N  
ATOM   5316  CA  ARG A 350       7.452  -3.245  18.225  1.00  0.80           C  
ATOM   5317  C   ARG A 350       8.044  -4.632  18.399  1.00  0.80           C  
ATOM   5318  O   ARG A 350       9.255  -4.793  18.549  1.00  0.80           O  
ATOM   5319  CB  ARG A 350       7.447  -2.786  16.783  1.00  0.80           C  
ATOM   5320  CG  ARG A 350       6.747  -1.480  16.595  1.00  0.80           C  
ATOM   5321  CD  ARG A 350       6.630  -1.084  15.194  1.00  0.80           C  
ATOM   5322  NE  ARG A 350       5.872   0.148  15.088  1.00  0.80           N  
ATOM   5323  CZ  ARG A 350       6.425   1.363  15.208  1.00  0.80           C  
ATOM   5324  NH1 ARG A 350       7.717   1.460  15.396  1.00  0.80           N  
ATOM   5325  NH2 ARG A 350       5.687   2.461  15.156  1.00  0.80           N  
ATOM   5326  H   ARG A 350       9.142  -2.061  18.833  1.00  0.80           H  
ATOM   5327  HA  ARG A 350       6.416  -3.281  18.553  1.00  0.80           H  
ATOM   5328 1HB  ARG A 350       8.458  -2.679  16.416  1.00  0.80           H  
ATOM   5329 2HB  ARG A 350       6.944  -3.532  16.164  1.00  0.80           H  
ATOM   5330 1HG  ARG A 350       5.741  -1.566  17.005  1.00  0.80           H  
ATOM   5331 2HG  ARG A 350       7.291  -0.696  17.126  1.00  0.80           H  
ATOM   5332 1HD  ARG A 350       7.619  -0.930  14.743  1.00  0.80           H  
ATOM   5333 2HD  ARG A 350       6.098  -1.863  14.664  1.00  0.80           H  
ATOM   5334  HE  ARG A 350       4.874   0.095  14.969  1.00  0.80           H  
ATOM   5335 1HH1 ARG A 350       8.286   0.632  15.458  1.00  0.80           H  
ATOM   5336 2HH1 ARG A 350       8.155   2.388  15.495  1.00  0.80           H  
ATOM   5337 1HH2 ARG A 350       4.683   2.420  15.027  1.00  0.80           H  
ATOM   5338 2HH2 ARG A 350       6.152   3.373  15.309  1.00  0.80           H  
ATOM   5339  N   ILE A 351       7.170  -5.624  18.388  1.00  0.93           N  
ATOM   5340  CA  ILE A 351       7.547  -7.023  18.537  1.00  0.93           C  
ATOM   5341  C   ILE A 351       7.170  -7.842  17.310  1.00  0.93           C  
ATOM   5342  O   ILE A 351       7.792  -8.861  17.021  1.00  0.93           O  
ATOM   5343  CB  ILE A 351       6.907  -7.625  19.809  1.00  0.93           C  
ATOM   5344  CG1 ILE A 351       7.544  -8.974  20.143  1.00  0.93           C  
ATOM   5345  CG2 ILE A 351       5.442  -7.753  19.670  1.00  0.93           C  
ATOM   5346  CD1 ILE A 351       7.120  -9.531  21.498  1.00  0.93           C  
ATOM   5347  H   ILE A 351       6.188  -5.385  18.271  1.00  0.93           H  
ATOM   5348  HA  ILE A 351       8.628  -7.075  18.654  1.00  0.93           H  
ATOM   5349  HB  ILE A 351       7.113  -6.961  20.649  1.00  0.93           H  
ATOM   5350 1HG1 ILE A 351       7.269  -9.695  19.373  1.00  0.93           H  
ATOM   5351 2HG1 ILE A 351       8.628  -8.860  20.141  1.00  0.93           H  
ATOM   5352 1HG2 ILE A 351       5.018  -8.157  20.574  1.00  0.93           H  
ATOM   5353 2HG2 ILE A 351       5.021  -6.774  19.477  1.00  0.93           H  
ATOM   5354 3HG2 ILE A 351       5.229  -8.416  18.855  1.00  0.93           H  
ATOM   5355 1HD1 ILE A 351       7.609 -10.491  21.670  1.00  0.93           H  
ATOM   5356 2HD1 ILE A 351       7.402  -8.836  22.288  1.00  0.93           H  
ATOM   5357 3HD1 ILE A 351       6.044  -9.677  21.508  1.00  0.93           H  
ATOM   5358  N   GLY A 352       6.170  -7.384  16.561  1.00  1.12           N  
ATOM   5359  CA  GLY A 352       5.744  -8.133  15.380  1.00  1.12           C  
ATOM   5360  C   GLY A 352       6.459  -7.705  14.089  1.00  1.12           C  
ATOM   5361  O   GLY A 352       6.081  -8.142  13.004  1.00  1.12           O  
ATOM   5362  H   GLY A 352       5.680  -6.537  16.844  1.00  1.12           H  
ATOM   5363 1HA  GLY A 352       5.930  -9.193  15.554  1.00  1.12           H  
ATOM   5364 2HA  GLY A 352       4.672  -8.040  15.252  1.00  1.12           H  
ATOM   5365  N   CYS A 353       7.458  -6.822  14.198  1.00  1.34           N  
ATOM   5366  CA  CYS A 353       8.161  -6.302  13.032  1.00  1.34           C  
ATOM   5367  C   CYS A 353       9.626  -6.706  13.011  1.00  1.34           C  
ATOM   5368  O   CYS A 353      10.494  -6.011  13.560  1.00  1.34           O  
ATOM   5369  CB  CYS A 353       8.059  -4.780  13.020  1.00  1.34           C  
ATOM   5370  SG  CYS A 353       8.839  -3.941  11.595  1.00  1.34           S  
ATOM   5371  H   CYS A 353       7.733  -6.521  15.124  1.00  1.34           H  
ATOM   5372  HA  CYS A 353       7.678  -6.688  12.133  1.00  1.34           H  
ATOM   5373 1HB  CYS A 353       7.022  -4.508  13.064  1.00  1.34           H  
ATOM   5374 2HB  CYS A 353       8.523  -4.392  13.922  1.00  1.34           H  
ATOM   5375  N   GLU A 354       9.906  -7.806  12.312  1.00  1.55           N  
ATOM   5376  CA  GLU A 354      11.245  -8.382  12.240  1.00  1.55           C  
ATOM   5377  C   GLU A 354      12.233  -7.436  11.582  1.00  1.55           C  
ATOM   5378  O   GLU A 354      13.412  -7.366  11.950  1.00  1.55           O  
ATOM   5379  CB  GLU A 354      11.217  -9.702  11.469  1.00  1.55           C  
ATOM   5380  CG  GLU A 354      10.500 -10.839  12.192  1.00  1.55           C  
ATOM   5381  CD  GLU A 354      10.447 -12.117  11.384  1.00  1.55           C  
ATOM   5382  OE1 GLU A 354      10.816 -12.088  10.233  1.00  1.55           O  
ATOM   5383  OE2 GLU A 354      10.042 -13.121  11.922  1.00  1.55           O  
ATOM   5384  H   GLU A 354       9.138  -8.292  11.865  1.00  1.55           H  
ATOM   5385  HA  GLU A 354      11.589  -8.579  13.257  1.00  1.55           H  
ATOM   5386 1HB  GLU A 354      10.727  -9.551  10.508  1.00  1.55           H  
ATOM   5387 2HB  GLU A 354      12.238 -10.025  11.269  1.00  1.55           H  
ATOM   5388 1HG  GLU A 354      11.015 -11.038  13.131  1.00  1.55           H  
ATOM   5389 2HG  GLU A 354       9.484 -10.520  12.427  1.00  1.55           H  
ATOM   5390  N   VAL A 355      11.765  -6.688  10.598  1.00  1.71           N  
ATOM   5391  CA  VAL A 355      12.694  -5.829   9.914  1.00  1.71           C  
ATOM   5392  C   VAL A 355      12.867  -4.538  10.654  1.00  1.71           C  
ATOM   5393  O   VAL A 355      12.107  -3.598  10.460  1.00  1.71           O  
ATOM   5394  CB  VAL A 355      12.228  -5.508   8.495  1.00  1.71           C  
ATOM   5395  CG1 VAL A 355      13.277  -4.628   7.821  1.00  1.71           C  
ATOM   5396  CG2 VAL A 355      12.011  -6.796   7.730  1.00  1.71           C  
ATOM   5397  H   VAL A 355      10.794  -6.737  10.332  1.00  1.71           H  
ATOM   5398  HA  VAL A 355      13.660  -6.330   9.856  1.00  1.71           H  
ATOM   5399  HB  VAL A 355      11.296  -4.940   8.539  1.00  1.71           H  
ATOM   5400 1HG1 VAL A 355      12.951  -4.377   6.813  1.00  1.71           H  
ATOM   5401 2HG1 VAL A 355      13.412  -3.714   8.400  1.00  1.71           H  
ATOM   5402 3HG1 VAL A 355      14.225  -5.163   7.774  1.00  1.71           H  
ATOM   5403 1HG2 VAL A 355      11.677  -6.567   6.718  1.00  1.71           H  
ATOM   5404 2HG2 VAL A 355      12.947  -7.354   7.686  1.00  1.71           H  
ATOM   5405 3HG2 VAL A 355      11.254  -7.397   8.236  1.00  1.71           H  
ATOM   5406  N   GLU A 356      13.868  -4.541  11.517  1.00  1.77           N  
ATOM   5407  CA  GLU A 356      14.343  -3.401  12.296  1.00  1.77           C  
ATOM   5408  C   GLU A 356      13.276  -2.538  12.947  1.00  1.77           C  
ATOM   5409  O   GLU A 356      13.488  -1.332  13.064  1.00  1.77           O  
ATOM   5410  CB  GLU A 356      15.136  -2.453  11.385  1.00  1.77           C  
ATOM   5411  CG  GLU A 356      16.346  -3.044  10.698  1.00  1.77           C  
ATOM   5412  CD  GLU A 356      17.111  -2.009   9.889  1.00  1.77           C  
ATOM   5413  OE1 GLU A 356      16.682  -0.864   9.848  1.00  1.77           O  
ATOM   5414  OE2 GLU A 356      18.108  -2.353   9.307  1.00  1.77           O  
ATOM   5415  H   GLU A 356      14.326  -5.446  11.628  1.00  1.77           H  
ATOM   5416  HA  GLU A 356      14.991  -3.785  13.084  1.00  1.77           H  
ATOM   5417 1HB  GLU A 356      14.473  -2.068  10.607  1.00  1.77           H  
ATOM   5418 2HB  GLU A 356      15.474  -1.599  11.968  1.00  1.77           H  
ATOM   5419 1HG  GLU A 356      17.008  -3.472  11.449  1.00  1.77           H  
ATOM   5420 2HG  GLU A 356      16.017  -3.848  10.039  1.00  1.77           H  
ATOM   5421  N   MET A 357      12.151  -3.087  13.389  1.00  1.73           N  
ATOM   5422  CA  MET A 357      11.112  -2.216  13.921  1.00  1.73           C  
ATOM   5423  C   MET A 357      10.842  -1.013  12.989  1.00  1.73           C  
ATOM   5424  O   MET A 357      10.628   0.100  13.474  1.00  1.73           O  
ATOM   5425  CB  MET A 357      11.458  -1.709  15.330  1.00  1.73           C  
ATOM   5426  CG  MET A 357      11.515  -2.807  16.413  1.00  1.73           C  
ATOM   5427  SD  MET A 357      11.621  -2.154  18.126  1.00  1.73           S  
ATOM   5428  CE  MET A 357      13.292  -1.544  18.295  1.00  1.73           C  
ATOM   5429  H   MET A 357      11.958  -4.088  13.323  1.00  1.73           H  
ATOM   5430  HA  MET A 357      10.193  -2.787  13.987  1.00  1.73           H  
ATOM   5431 1HB  MET A 357      12.420  -1.199  15.318  1.00  1.73           H  
ATOM   5432 2HB  MET A 357      10.711  -0.980  15.640  1.00  1.73           H  
ATOM   5433 1HG  MET A 357      10.644  -3.454  16.338  1.00  1.73           H  
ATOM   5434 2HG  MET A 357      12.394  -3.425  16.234  1.00  1.73           H  
ATOM   5435 1HE  MET A 357      13.427  -1.127  19.296  1.00  1.73           H  
ATOM   5436 2HE  MET A 357      14.002  -2.360  18.151  1.00  1.73           H  
ATOM   5437 3HE  MET A 357      13.481  -0.772  17.560  1.00  1.73           H  
ATOM   5438  N   LEU A 358      10.782  -1.234  11.667  1.00  1.63           N  
ATOM   5439  CA  LEU A 358      10.533  -0.135  10.741  1.00  1.63           C  
ATOM   5440  C   LEU A 358       9.266   0.610  11.057  1.00  1.63           C  
ATOM   5441  O   LEU A 358       8.258   0.042  11.510  1.00  1.63           O  
ATOM   5442  CB  LEU A 358      10.472  -0.594   9.286  1.00  1.63           C  
ATOM   5443  CG  LEU A 358      11.797  -0.971   8.645  1.00  1.63           C  
ATOM   5444  CD1 LEU A 358      11.539  -1.503   7.258  1.00  1.63           C  
ATOM   5445  CD2 LEU A 358      12.704   0.237   8.621  1.00  1.63           C  
ATOM   5446  H   LEU A 358      10.999  -2.162  11.304  1.00  1.63           H  
ATOM   5447  HA  LEU A 358      11.361   0.568  10.828  1.00  1.63           H  
ATOM   5448 1HB  LEU A 358       9.827  -1.469   9.235  1.00  1.63           H  
ATOM   5449 2HB  LEU A 358      10.023   0.193   8.699  1.00  1.63           H  
ATOM   5450  HG  LEU A 358      12.270  -1.721   9.209  1.00  1.63           H  
ATOM   5451 1HD1 LEU A 358      12.483  -1.780   6.795  1.00  1.63           H  
ATOM   5452 2HD1 LEU A 358      10.892  -2.379   7.323  1.00  1.63           H  
ATOM   5453 3HD1 LEU A 358      11.057  -0.734   6.662  1.00  1.63           H  
ATOM   5454 1HD2 LEU A 358      13.652  -0.041   8.169  1.00  1.63           H  
ATOM   5455 2HD2 LEU A 358      12.250   1.035   8.044  1.00  1.63           H  
ATOM   5456 3HD2 LEU A 358      12.871   0.584   9.641  1.00  1.63           H  
ATOM   5457  N   GLY A 359       9.342   1.921  10.869  1.00  1.51           N  
ATOM   5458  CA  GLY A 359       8.233   2.755  11.227  1.00  1.51           C  
ATOM   5459  C   GLY A 359       7.014   2.374  10.432  1.00  1.51           C  
ATOM   5460  O   GLY A 359       7.089   2.093   9.240  1.00  1.51           O  
ATOM   5461  H   GLY A 359      10.166   2.347  10.441  1.00  1.51           H  
ATOM   5462 1HA  GLY A 359       8.033   2.656  12.294  1.00  1.51           H  
ATOM   5463 2HA  GLY A 359       8.498   3.794  11.041  1.00  1.51           H  
ATOM   5464  N   GLY A 360       5.878   2.387  11.092  1.00  1.41           N  
ATOM   5465  CA  GLY A 360       4.624   2.053  10.454  1.00  1.41           C  
ATOM   5466  C   GLY A 360       4.256   0.570  10.562  1.00  1.41           C  
ATOM   5467  O   GLY A 360       3.097   0.223  10.345  1.00  1.41           O  
ATOM   5468  H   GLY A 360       5.882   2.636  12.071  1.00  1.41           H  
ATOM   5469 1HA  GLY A 360       3.831   2.653  10.905  1.00  1.41           H  
ATOM   5470 2HA  GLY A 360       4.670   2.338   9.404  1.00  1.41           H  
ATOM   5471  N   CYS A 361       5.171  -0.312  10.995  1.00  1.34           N  
ATOM   5472  CA  CYS A 361       4.773  -1.724  11.090  1.00  1.34           C  
ATOM   5473  C   CYS A 361       3.582  -1.929  12.040  1.00  1.34           C  
ATOM   5474  O   CYS A 361       2.671  -2.708  11.762  1.00  1.34           O  
ATOM   5475  CB  CYS A 361       5.910  -2.618  11.582  1.00  1.34           C  
ATOM   5476  SG  CYS A 361       7.292  -2.982  10.426  1.00  1.34           S  
ATOM   5477  H   CYS A 361       6.139  -0.031  11.192  1.00  1.34           H  
ATOM   5478  HA  CYS A 361       4.484  -2.063  10.094  1.00  1.34           H  
ATOM   5479 1HB  CYS A 361       6.344  -2.174  12.458  1.00  1.34           H  
ATOM   5480 2HB  CYS A 361       5.462  -3.566  11.871  1.00  1.34           H  
ATOM   5481  N   GLY A 362       3.586  -1.186  13.143  1.00  1.28           N  
ATOM   5482  CA  GLY A 362       2.539  -1.222  14.167  1.00  1.28           C  
ATOM   5483  C   GLY A 362       1.549  -0.068  13.963  1.00  1.28           C  
ATOM   5484  O   GLY A 362       0.814   0.319  14.889  1.00  1.28           O  
ATOM   5485  H   GLY A 362       4.365  -0.561  13.261  1.00  1.28           H  
ATOM   5486 1HA  GLY A 362       2.013  -2.177  14.120  1.00  1.28           H  
ATOM   5487 2HA  GLY A 362       2.992  -1.153  15.154  1.00  1.28           H  
ATOM   5488  N   GLY A 363       1.589   0.533  12.769  1.00  1.24           N  
ATOM   5489  CA  GLY A 363       0.777   1.691  12.474  1.00  1.24           C  
ATOM   5490  C   GLY A 363       1.157   2.788  13.440  1.00  1.24           C  
ATOM   5491  O   GLY A 363       2.331   3.139  13.581  1.00  1.24           O  
ATOM   5492  H   GLY A 363       2.180   0.176  12.023  1.00  1.24           H  
ATOM   5493 1HA  GLY A 363       0.949   2.010  11.446  1.00  1.24           H  
ATOM   5494 2HA  GLY A 363      -0.280   1.440  12.573  1.00  1.24           H  
ATOM   5495  N   PHE A 364       0.160   3.313  14.116  1.00  1.19           N  
ATOM   5496  CA  PHE A 364       0.345   4.368  15.087  1.00  1.19           C  
ATOM   5497  C   PHE A 364      -0.456   4.016  16.326  1.00  1.19           C  
ATOM   5498  O   PHE A 364      -0.837   4.886  17.105  1.00  1.19           O  
ATOM   5499  CB  PHE A 364      -0.119   5.694  14.513  1.00  1.19           C  
ATOM   5500  CG  PHE A 364      -1.560   5.685  14.118  1.00  1.19           C  
ATOM   5501  CD1 PHE A 364      -2.536   6.130  14.999  1.00  1.19           C  
ATOM   5502  CD2 PHE A 364      -1.951   5.209  12.881  1.00  1.19           C  
ATOM   5503  CE1 PHE A 364      -3.869   6.114  14.642  1.00  1.19           C  
ATOM   5504  CE2 PHE A 364      -3.275   5.190  12.527  1.00  1.19           C  
ATOM   5505  CZ  PHE A 364      -4.238   5.644  13.406  1.00  1.19           C  
ATOM   5506  H   PHE A 364      -0.769   2.968  13.937  1.00  1.19           H  
ATOM   5507  HA  PHE A 364       1.400   4.434  15.358  1.00  1.19           H  
ATOM   5508 1HB  PHE A 364       0.030   6.483  15.251  1.00  1.19           H  
ATOM   5509 2HB  PHE A 364       0.480   5.947  13.640  1.00  1.19           H  
ATOM   5510  HD1 PHE A 364      -2.240   6.500  15.981  1.00  1.19           H  
ATOM   5511  HD2 PHE A 364      -1.201   4.848  12.181  1.00  1.19           H  
ATOM   5512  HE1 PHE A 364      -4.624   6.473  15.338  1.00  1.19           H  
ATOM   5513  HE2 PHE A 364      -3.568   4.815  11.551  1.00  1.19           H  
ATOM   5514  HZ  PHE A 364      -5.289   5.630  13.116  1.00  1.19           H  
ATOM   5515  N   GLY A 365      -0.766   2.726  16.476  1.00  1.16           N  
ATOM   5516  CA  GLY A 365      -1.542   2.281  17.628  1.00  1.16           C  
ATOM   5517  C   GLY A 365      -3.044   2.601  17.558  1.00  1.16           C  
ATOM   5518  O   GLY A 365      -3.706   2.632  18.596  1.00  1.16           O  
ATOM   5519  H   GLY A 365      -0.396   2.035  15.814  1.00  1.16           H  
ATOM   5520 1HA  GLY A 365      -1.413   1.203  17.740  1.00  1.16           H  
ATOM   5521 2HA  GLY A 365      -1.123   2.730  18.528  1.00  1.16           H  
ATOM   5522  N   GLY A 366      -3.614   2.791  16.363  1.00  1.13           N  
ATOM   5523  CA  GLY A 366      -5.048   3.116  16.271  1.00  1.13           C  
ATOM   5524  C   GLY A 366      -5.912   2.054  16.967  1.00  1.13           C  
ATOM   5525  O   GLY A 366      -6.912   2.376  17.621  1.00  1.13           O  
ATOM   5526  H   GLY A 366      -3.050   2.746  15.528  1.00  1.13           H  
ATOM   5527 1HA  GLY A 366      -5.227   4.092  16.725  1.00  1.13           H  
ATOM   5528 2HA  GLY A 366      -5.334   3.196  15.222  1.00  1.13           H  
ATOM   5529  N   ASP A 367      -5.476   0.789  16.865  1.00  1.11           N  
ATOM   5530  CA  ASP A 367      -6.123  -0.355  17.507  1.00  1.11           C  
ATOM   5531  C   ASP A 367      -6.107  -0.225  19.032  1.00  1.11           C  
ATOM   5532  O   ASP A 367      -7.006  -0.724  19.711  1.00  1.11           O  
ATOM   5533  CB  ASP A 367      -5.472  -1.672  17.034  1.00  1.11           C  
ATOM   5534  CG  ASP A 367      -6.112  -2.985  17.643  1.00  1.11           C  
ATOM   5535  OD1 ASP A 367      -7.301  -3.174  17.480  1.00  1.11           O  
ATOM   5536  OD2 ASP A 367      -5.372  -3.803  18.222  1.00  1.11           O  
ATOM   5537  H   ASP A 367      -4.654   0.619  16.305  1.00  1.11           H  
ATOM   5538  HA  ASP A 367      -7.166  -0.375  17.190  1.00  1.11           H  
ATOM   5539 1HB  ASP A 367      -5.560  -1.741  15.949  1.00  1.11           H  
ATOM   5540 2HB  ASP A 367      -4.413  -1.651  17.248  1.00  1.11           H  
ATOM   5541  N   ASN A 368      -5.081   0.439  19.574  1.00  1.09           N  
ATOM   5542  CA  ASN A 368      -4.941   0.615  21.007  1.00  1.09           C  
ATOM   5543  C   ASN A 368      -5.908   1.654  21.464  1.00  1.09           C  
ATOM   5544  O   ASN A 368      -6.578   1.487  22.479  1.00  1.09           O  
ATOM   5545  CB  ASN A 368      -3.548   1.063  21.382  1.00  1.09           C  
ATOM   5546  CG  ASN A 368      -3.368   1.210  22.821  1.00  1.09           C  
ATOM   5547  OD1 ASN A 368      -3.543   0.275  23.603  1.00  1.09           O  
ATOM   5548  ND2 ASN A 368      -2.996   2.403  23.201  1.00  1.09           N  
ATOM   5549  H   ASN A 368      -4.398   0.886  18.978  1.00  1.09           H  
ATOM   5550  HA  ASN A 368      -5.179  -0.323  21.508  1.00  1.09           H  
ATOM   5551 1HB  ASN A 368      -2.804   0.385  20.995  1.00  1.09           H  
ATOM   5552 2HB  ASN A 368      -3.352   2.030  20.936  1.00  1.09           H  
ATOM   5553 1HD2 ASN A 368      -2.809   2.606  24.159  1.00  1.09           H  
ATOM   5554 2HD2 ASN A 368      -2.872   3.120  22.514  1.00  1.09           H  
ATOM   5555  N   TYR A 369      -5.981   2.745  20.717  1.00  1.07           N  
ATOM   5556  CA  TYR A 369      -6.860   3.817  21.126  1.00  1.07           C  
ATOM   5557  C   TYR A 369      -8.258   3.217  21.229  1.00  1.07           C  
ATOM   5558  O   TYR A 369      -8.965   3.393  22.226  1.00  1.07           O  
ATOM   5559  CB  TYR A 369      -6.846   4.951  20.107  1.00  1.07           C  
ATOM   5560  CG  TYR A 369      -7.576   6.206  20.542  1.00  1.07           C  
ATOM   5561  CD1 TYR A 369      -6.836   7.211  21.138  1.00  1.07           C  
ATOM   5562  CD2 TYR A 369      -8.946   6.361  20.382  1.00  1.07           C  
ATOM   5563  CE1 TYR A 369      -7.435   8.370  21.553  1.00  1.07           C  
ATOM   5564  CE2 TYR A 369      -9.562   7.538  20.806  1.00  1.07           C  
ATOM   5565  CZ  TYR A 369      -8.801   8.540  21.389  1.00  1.07           C  
ATOM   5566  OH  TYR A 369      -9.381   9.712  21.815  1.00  1.07           O  
ATOM   5567  H   TYR A 369      -5.401   2.815  19.879  1.00  1.07           H  
ATOM   5568  HA  TYR A 369      -6.561   4.185  22.105  1.00  1.07           H  
ATOM   5569 1HB  TYR A 369      -5.811   5.217  19.880  1.00  1.07           H  
ATOM   5570 2HB  TYR A 369      -7.296   4.604  19.176  1.00  1.07           H  
ATOM   5571  HD1 TYR A 369      -5.761   7.084  21.271  1.00  1.07           H  
ATOM   5572  HD2 TYR A 369      -9.533   5.567  19.924  1.00  1.07           H  
ATOM   5573  HE1 TYR A 369      -6.835   9.154  22.011  1.00  1.07           H  
ATOM   5574  HE2 TYR A 369     -10.638   7.668  20.678  1.00  1.07           H  
ATOM   5575  HH  TYR A 369      -8.763  10.164  22.429  1.00  1.07           H  
ATOM   5576  N   ALA A 370      -8.653   2.475  20.186  1.00  1.07           N  
ATOM   5577  CA  ALA A 370      -9.970   1.872  20.178  1.00  1.07           C  
ATOM   5578  C   ALA A 370     -10.150   0.882  21.326  1.00  1.07           C  
ATOM   5579  O   ALA A 370     -11.152   0.948  22.041  1.00  1.07           O  
ATOM   5580  CB  ALA A 370     -10.190   1.162  18.857  1.00  1.07           C  
ATOM   5581  H   ALA A 370      -8.029   2.347  19.386  1.00  1.07           H  
ATOM   5582  HA  ALA A 370     -10.707   2.665  20.294  1.00  1.07           H  
ATOM   5583 1HB  ALA A 370     -11.190   0.728  18.839  1.00  1.07           H  
ATOM   5584 2HB  ALA A 370     -10.083   1.873  18.039  1.00  1.07           H  
ATOM   5585 3HB  ALA A 370      -9.447   0.369  18.746  1.00  1.07           H  
ATOM   5586  N   ALA A 371      -9.161   0.009  21.556  1.00  1.06           N  
ATOM   5587  CA  ALA A 371      -9.261  -0.988  22.615  1.00  1.06           C  
ATOM   5588  C   ALA A 371      -9.410  -0.345  23.987  1.00  1.06           C  
ATOM   5589  O   ALA A 371     -10.163  -0.834  24.836  1.00  1.06           O  
ATOM   5590  CB  ALA A 371      -8.040  -1.882  22.587  1.00  1.06           C  
ATOM   5591  H   ALA A 371      -8.336  -0.013  20.954  1.00  1.06           H  
ATOM   5592  HA  ALA A 371     -10.152  -1.590  22.428  1.00  1.06           H  
ATOM   5593 1HB  ALA A 371      -8.123  -2.646  23.360  1.00  1.06           H  
ATOM   5594 2HB  ALA A 371      -7.962  -2.358  21.607  1.00  1.06           H  
ATOM   5595 3HB  ALA A 371      -7.158  -1.279  22.759  1.00  1.06           H  
ATOM   5596  N   LEU A 372      -8.708   0.764  24.214  1.00  1.06           N  
ATOM   5597  CA  LEU A 372      -8.810   1.441  25.491  1.00  1.06           C  
ATOM   5598  C   LEU A 372     -10.203   1.977  25.696  1.00  1.06           C  
ATOM   5599  O   LEU A 372     -10.790   1.800  26.766  1.00  1.06           O  
ATOM   5600  CB  LEU A 372      -7.852   2.623  25.535  1.00  1.06           C  
ATOM   5601  CG  LEU A 372      -6.383   2.323  25.610  1.00  1.06           C  
ATOM   5602  CD1 LEU A 372      -5.635   3.610  25.375  1.00  1.06           C  
ATOM   5603  CD2 LEU A 372      -6.071   1.765  26.955  1.00  1.06           C  
ATOM   5604  H   LEU A 372      -8.084   1.130  23.494  1.00  1.06           H  
ATOM   5605  HA  LEU A 372      -8.577   0.739  26.287  1.00  1.06           H  
ATOM   5606 1HB  LEU A 372      -8.008   3.216  24.634  1.00  1.06           H  
ATOM   5607 2HB  LEU A 372      -8.110   3.242  26.393  1.00  1.06           H  
ATOM   5608  HG  LEU A 372      -6.100   1.605  24.848  1.00  1.06           H  
ATOM   5609 1HD1 LEU A 372      -4.574   3.437  25.427  1.00  1.06           H  
ATOM   5610 2HD1 LEU A 372      -5.890   3.991  24.390  1.00  1.06           H  
ATOM   5611 3HD1 LEU A 372      -5.920   4.336  26.133  1.00  1.06           H  
ATOM   5612 1HD2 LEU A 372      -5.019   1.564  27.023  1.00  1.06           H  
ATOM   5613 2HD2 LEU A 372      -6.351   2.495  27.711  1.00  1.06           H  
ATOM   5614 3HD2 LEU A 372      -6.629   0.849  27.109  1.00  1.06           H  
ATOM   5615  N   ARG A 373     -10.772   2.569  24.646  1.00  1.06           N  
ATOM   5616  CA  ARG A 373     -12.091   3.155  24.784  1.00  1.06           C  
ATOM   5617  C   ARG A 373     -13.137   2.062  24.987  1.00  1.06           C  
ATOM   5618  O   ARG A 373     -14.068   2.224  25.782  1.00  1.06           O  
ATOM   5619  CB  ARG A 373     -12.426   4.000  23.567  1.00  1.06           C  
ATOM   5620  CG  ARG A 373     -11.487   5.222  23.293  1.00  1.06           C  
ATOM   5621  CD  ARG A 373     -11.611   6.355  24.275  1.00  1.06           C  
ATOM   5622  NE  ARG A 373     -10.777   6.195  25.493  1.00  1.06           N  
ATOM   5623  CZ  ARG A 373      -9.431   6.381  25.522  1.00  1.06           C  
ATOM   5624  NH1 ARG A 373      -8.807   6.680  24.418  1.00  1.06           N  
ATOM   5625  NH2 ARG A 373      -8.750   6.273  26.659  1.00  1.06           N  
ATOM   5626  H   ARG A 373     -10.256   2.665  23.766  1.00  1.06           H  
ATOM   5627  HA  ARG A 373     -12.088   3.804  25.662  1.00  1.06           H  
ATOM   5628 1HB  ARG A 373     -12.389   3.365  22.679  1.00  1.06           H  
ATOM   5629 2HB  ARG A 373     -13.442   4.377  23.657  1.00  1.06           H  
ATOM   5630 1HG  ARG A 373     -10.462   4.886  23.353  1.00  1.06           H  
ATOM   5631 2HG  ARG A 373     -11.676   5.607  22.291  1.00  1.06           H  
ATOM   5632 1HD  ARG A 373     -11.310   7.280  23.782  1.00  1.06           H  
ATOM   5633 2HD  ARG A 373     -12.650   6.440  24.592  1.00  1.06           H  
ATOM   5634  HE  ARG A 373     -11.249   5.978  26.387  1.00  1.06           H  
ATOM   5635 1HH1 ARG A 373      -9.348   6.757  23.563  1.00  1.06           H  
ATOM   5636 2HH1 ARG A 373      -7.808   6.827  24.431  1.00  1.06           H  
ATOM   5637 1HH2 ARG A 373      -9.248   6.036  27.537  1.00  1.06           H  
ATOM   5638 2HH2 ARG A 373      -7.757   6.429  26.673  1.00  1.06           H  
ATOM   5639  N   GLU A 374     -12.980   0.929  24.295  1.00  1.07           N  
ATOM   5640  CA  GLU A 374     -13.924  -0.166  24.467  1.00  1.07           C  
ATOM   5641  C   GLU A 374     -13.866  -0.701  25.897  1.00  1.07           C  
ATOM   5642  O   GLU A 374     -14.903  -0.988  26.502  1.00  1.07           O  
ATOM   5643  CB  GLU A 374     -13.645  -1.291  23.463  1.00  1.07           C  
ATOM   5644  CG  GLU A 374     -13.984  -0.950  22.001  1.00  1.07           C  
ATOM   5645  CD  GLU A 374     -13.594  -2.042  21.020  1.00  1.07           C  
ATOM   5646  OE1 GLU A 374     -12.969  -2.995  21.426  1.00  1.07           O  
ATOM   5647  OE2 GLU A 374     -13.931  -1.919  19.863  1.00  1.07           O  
ATOM   5648  H   GLU A 374     -12.207   0.840  23.633  1.00  1.07           H  
ATOM   5649  HA  GLU A 374     -14.929   0.215  24.286  1.00  1.07           H  
ATOM   5650 1HB  GLU A 374     -12.584  -1.547  23.504  1.00  1.07           H  
ATOM   5651 2HB  GLU A 374     -14.206  -2.179  23.746  1.00  1.07           H  
ATOM   5652 1HG  GLU A 374     -15.057  -0.779  21.925  1.00  1.07           H  
ATOM   5653 2HG  GLU A 374     -13.482  -0.026  21.729  1.00  1.07           H  
ATOM   5654  N   ALA A 375     -12.653  -0.804  26.457  1.00  1.08           N  
ATOM   5655  CA  ALA A 375     -12.495  -1.272  27.826  1.00  1.08           C  
ATOM   5656  C   ALA A 375     -13.185  -0.333  28.804  1.00  1.08           C  
ATOM   5657  O   ALA A 375     -13.853  -0.779  29.744  1.00  1.08           O  
ATOM   5658  CB  ALA A 375     -11.029  -1.374  28.168  1.00  1.08           C  
ATOM   5659  H   ALA A 375     -11.820  -0.579  25.909  1.00  1.08           H  
ATOM   5660  HA  ALA A 375     -12.956  -2.255  27.906  1.00  1.08           H  
ATOM   5661 1HB  ALA A 375     -10.914  -1.745  29.182  1.00  1.08           H  
ATOM   5662 2HB  ALA A 375     -10.551  -2.056  27.470  1.00  1.08           H  
ATOM   5663 3HB  ALA A 375     -10.564  -0.394  28.087  1.00  1.08           H  
ATOM   5664  N   GLU A 376     -13.048   0.973  28.564  1.00  1.12           N  
ATOM   5665  CA  GLU A 376     -13.682   1.965  29.415  1.00  1.12           C  
ATOM   5666  C   GLU A 376     -15.196   1.871  29.311  1.00  1.12           C  
ATOM   5667  O   GLU A 376     -15.898   1.963  30.320  1.00  1.12           O  
ATOM   5668  CB  GLU A 376     -13.202   3.363  29.033  1.00  1.12           C  
ATOM   5669  CG  GLU A 376     -11.749   3.643  29.389  1.00  1.12           C  
ATOM   5670  CD  GLU A 376     -11.258   4.930  28.808  1.00  1.12           C  
ATOM   5671  OE1 GLU A 376     -11.999   5.551  28.078  1.00  1.12           O  
ATOM   5672  OE2 GLU A 376     -10.131   5.292  29.055  1.00  1.12           O  
ATOM   5673  H   GLU A 376     -12.464   1.280  27.783  1.00  1.12           H  
ATOM   5674  HA  GLU A 376     -13.397   1.770  30.447  1.00  1.12           H  
ATOM   5675 1HB  GLU A 376     -13.312   3.501  27.959  1.00  1.12           H  
ATOM   5676 2HB  GLU A 376     -13.823   4.110  29.524  1.00  1.12           H  
ATOM   5677 1HG  GLU A 376     -11.654   3.685  30.473  1.00  1.12           H  
ATOM   5678 2HG  GLU A 376     -11.131   2.823  29.034  1.00  1.12           H  
ATOM   5679  N   ALA A 377     -15.703   1.655  28.092  1.00  1.17           N  
ATOM   5680  CA  ALA A 377     -17.135   1.517  27.896  1.00  1.17           C  
ATOM   5681  C   ALA A 377     -17.652   0.307  28.653  1.00  1.17           C  
ATOM   5682  O   ALA A 377     -18.713   0.362  29.279  1.00  1.17           O  
ATOM   5683  CB  ALA A 377     -17.456   1.386  26.421  1.00  1.17           C  
ATOM   5684  H   ALA A 377     -15.078   1.617  27.287  1.00  1.17           H  
ATOM   5685  HA  ALA A 377     -17.621   2.407  28.293  1.00  1.17           H  
ATOM   5686 1HB  ALA A 377     -18.531   1.300  26.286  1.00  1.17           H  
ATOM   5687 2HB  ALA A 377     -17.087   2.265  25.893  1.00  1.17           H  
ATOM   5688 3HB  ALA A 377     -16.969   0.498  26.025  1.00  1.17           H  
ATOM   5689  N   ALA A 378     -16.887  -0.788  28.622  1.00  1.24           N  
ATOM   5690  CA  ALA A 378     -17.279  -1.986  29.338  1.00  1.24           C  
ATOM   5691  C   ALA A 378     -17.337  -1.711  30.831  1.00  1.24           C  
ATOM   5692  O   ALA A 378     -18.273  -2.136  31.516  1.00  1.24           O  
ATOM   5693  CB  ALA A 378     -16.305  -3.107  29.049  1.00  1.24           C  
ATOM   5694  H   ALA A 378     -16.030  -0.791  28.067  1.00  1.24           H  
ATOM   5695  HA  ALA A 378     -18.274  -2.275  29.002  1.00  1.24           H  
ATOM   5696 1HB  ALA A 378     -16.615  -4.007  29.574  1.00  1.24           H  
ATOM   5697 2HB  ALA A 378     -16.282  -3.296  27.976  1.00  1.24           H  
ATOM   5698 3HB  ALA A 378     -15.313  -2.819  29.383  1.00  1.24           H  
ATOM   5699  N   ALA A 379     -16.352  -0.964  31.336  1.00  1.36           N  
ATOM   5700  CA  ALA A 379     -16.338  -0.626  32.745  1.00  1.36           C  
ATOM   5701  C   ALA A 379     -17.563   0.205  33.099  1.00  1.36           C  
ATOM   5702  O   ALA A 379     -18.208  -0.028  34.125  1.00  1.36           O  
ATOM   5703  CB  ALA A 379     -15.068   0.132  33.081  1.00  1.36           C  
ATOM   5704  H   ALA A 379     -15.589  -0.655  30.732  1.00  1.36           H  
ATOM   5705  HA  ALA A 379     -16.371  -1.551  33.319  1.00  1.36           H  
ATOM   5706 1HB  ALA A 379     -15.053   0.366  34.142  1.00  1.36           H  
ATOM   5707 2HB  ALA A 379     -14.204  -0.482  32.827  1.00  1.36           H  
ATOM   5708 3HB  ALA A 379     -15.033   1.053  32.509  1.00  1.36           H  
ATOM   5709  N   ALA A 380     -17.908   1.152  32.222  1.00  1.52           N  
ATOM   5710  CA  ALA A 380     -19.068   1.998  32.439  1.00  1.52           C  
ATOM   5711  C   ALA A 380     -20.338   1.166  32.471  1.00  1.52           C  
ATOM   5712  O   ALA A 380     -21.243   1.422  33.261  1.00  1.52           O  
ATOM   5713  CB  ALA A 380     -19.159   3.046  31.347  1.00  1.52           C  
ATOM   5714  H   ALA A 380     -17.327   1.306  31.397  1.00  1.52           H  
ATOM   5715  HA  ALA A 380     -18.957   2.488  33.406  1.00  1.52           H  
ATOM   5716 1HB  ALA A 380     -20.018   3.687  31.529  1.00  1.52           H  
ATOM   5717 2HB  ALA A 380     -18.247   3.643  31.344  1.00  1.52           H  
ATOM   5718 3HB  ALA A 380     -19.271   2.557  30.386  1.00  1.52           H  
ATOM   5719  N   ALA A 381     -20.414   0.164  31.596  1.00  1.74           N  
ATOM   5720  CA  ALA A 381     -21.568  -0.716  31.560  1.00  1.74           C  
ATOM   5721  C   ALA A 381     -21.691  -1.499  32.863  1.00  1.74           C  
ATOM   5722  O   ALA A 381     -22.793  -1.708  33.374  1.00  1.74           O  
ATOM   5723  CB  ALA A 381     -21.457  -1.671  30.386  1.00  1.74           C  
ATOM   5724  H   ALA A 381     -19.655   0.021  30.931  1.00  1.74           H  
ATOM   5725  HA  ALA A 381     -22.459  -0.102  31.444  1.00  1.74           H  
ATOM   5726 1HB  ALA A 381     -22.336  -2.310  30.353  1.00  1.74           H  
ATOM   5727 2HB  ALA A 381     -21.383  -1.098  29.462  1.00  1.74           H  
ATOM   5728 3HB  ALA A 381     -20.569  -2.284  30.501  1.00  1.74           H  
ATOM   5729  N   ALA A 382     -20.545  -1.938  33.397  1.00  2.01           N  
ATOM   5730  CA  ALA A 382     -20.505  -2.712  34.632  1.00  2.01           C  
ATOM   5731  C   ALA A 382     -21.030  -1.939  35.845  1.00  2.01           C  
ATOM   5732  O   ALA A 382     -21.714  -2.521  36.694  1.00  2.01           O  
ATOM   5733  CB  ALA A 382     -19.082  -3.168  34.904  1.00  2.01           C  
ATOM   5734  H   ALA A 382     -19.671  -1.751  32.905  1.00  2.01           H  
ATOM   5735  HA  ALA A 382     -21.137  -3.587  34.492  1.00  2.01           H  
ATOM   5736 1HB  ALA A 382     -19.063  -3.781  35.801  1.00  2.01           H  
ATOM   5737 2HB  ALA A 382     -18.719  -3.745  34.054  1.00  2.01           H  
ATOM   5738 3HB  ALA A 382     -18.446  -2.303  35.048  1.00  2.01           H  
ATOM   5739  N   LYS A 383     -20.715  -0.642  35.927  1.00  2.30           N  
ATOM   5740  CA  LYS A 383     -21.153   0.173  37.064  1.00  2.30           C  
ATOM   5741  C   LYS A 383     -20.941   1.670  36.837  1.00  2.30           C  
ATOM   5742  O   LYS A 383     -21.909   2.432  36.853  1.00  2.30           O  
ATOM   5743  OXT LYS A 383     -19.818   2.129  37.047  1.00  2.30           O  
ATOM   5744  CB  LYS A 383     -20.429  -0.254  38.351  1.00  2.30           C  
ATOM   5745  CG  LYS A 383     -20.906   0.465  39.617  1.00  2.30           C  
ATOM   5746  CD  LYS A 383     -20.226  -0.092  40.870  1.00  2.30           C  
ATOM   5747  CE  LYS A 383     -20.709   0.623  42.129  1.00  2.30           C  
ATOM   5748  NZ  LYS A 383     -20.060   0.087  43.358  1.00  2.30           N  
ATOM   5749  H   LYS A 383     -20.127  -0.234  35.195  1.00  2.30           H  
ATOM   5750  HA  LYS A 383     -22.223   0.012  37.199  1.00  2.30           H  
ATOM   5751 1HB  LYS A 383     -20.558  -1.320  38.521  1.00  2.30           H  
ATOM   5752 2HB  LYS A 383     -19.360  -0.070  38.242  1.00  2.30           H  
ATOM   5753 1HG  LYS A 383     -20.684   1.530  39.536  1.00  2.30           H  
ATOM   5754 2HG  LYS A 383     -21.984   0.343  39.715  1.00  2.30           H  
ATOM   5755 1HD  LYS A 383     -20.447  -1.157  40.958  1.00  2.30           H  
ATOM   5756 2HD  LYS A 383     -19.147   0.031  40.784  1.00  2.30           H  
ATOM   5757 1HE  LYS A 383     -20.483   1.684  42.044  1.00  2.30           H  
ATOM   5758 2HE  LYS A 383     -21.789   0.497  42.218  1.00  2.30           H  
ATOM   5759 1HZ  LYS A 383     -20.406   0.585  44.166  1.00  2.30           H  
ATOM   5760 2HZ  LYS A 383     -20.273  -0.896  43.451  1.00  2.30           H  
ATOM   5761 3HZ  LYS A 383     -19.059   0.209  43.291  1.00  2.30           H  
ENDMDL

REMARK ID 637592 DOMAINID 631287 MODEL 5 11
MODEL     5
ATOM      1  N   TYR A   1       0.789  -1.777  -2.138  1.00  3.13           N  
ATOM      2  CA  TYR A   1       1.181  -1.373  -0.792  1.00  3.13           C  
ATOM      3  C   TYR A   1       1.073   0.124  -0.541  1.00  3.13           C  
ATOM      4  O   TYR A   1       0.792   0.533   0.587  1.00  3.13           O  
ATOM      5  CB  TYR A   1       2.618  -1.810  -0.488  1.00  3.13           C  
ATOM      6  CG  TYR A   1       2.820  -3.311  -0.325  1.00  3.13           C  
ATOM      7  CD1 TYR A   1       3.492  -4.043  -1.297  1.00  3.13           C  
ATOM      8  CD2 TYR A   1       2.346  -3.951   0.815  1.00  3.13           C  
ATOM      9  CE1 TYR A   1       3.682  -5.407  -1.130  1.00  3.13           C  
ATOM     10  CE2 TYR A   1       2.536  -5.311   0.981  1.00  3.13           C  
ATOM     11  CZ  TYR A   1       3.202  -6.037   0.015  1.00  3.13           C  
ATOM     12  OH  TYR A   1       3.394  -7.390   0.181  1.00  3.13           O  
ATOM     13 1H   TYR A   1       1.615  -1.984  -2.681  1.00  3.13           H  
ATOM     14 2H   TYR A   1       0.216  -2.606  -2.077  1.00  3.13           H  
ATOM     15 3H   TYR A   1       0.262  -1.040  -2.583  1.00  3.13           H  
ATOM     16  HA  TYR A   1       0.513  -1.869  -0.087  1.00  3.13           H  
ATOM     17 1HB  TYR A   1       3.273  -1.466  -1.289  1.00  3.13           H  
ATOM     18 2HB  TYR A   1       2.952  -1.321   0.428  1.00  3.13           H  
ATOM     19  HD1 TYR A   1       3.869  -3.546  -2.190  1.00  3.13           H  
ATOM     20  HD2 TYR A   1       1.822  -3.378   1.581  1.00  3.13           H  
ATOM     21  HE1 TYR A   1       4.209  -5.980  -1.891  1.00  3.13           H  
ATOM     22  HE2 TYR A   1       2.163  -5.808   1.877  1.00  3.13           H  
ATOM     23  HH  TYR A   1       3.879  -7.738  -0.570  1.00  3.13           H  
ATOM     24  N   ASN A   2       1.271   0.951  -1.577  1.00  2.56           N  
ATOM     25  CA  ASN A   2       1.249   2.404  -1.372  1.00  2.56           C  
ATOM     26  C   ASN A   2       0.384   3.195  -2.373  1.00  2.56           C  
ATOM     27  O   ASN A   2       0.919   3.732  -3.343  1.00  2.56           O  
ATOM     28  CB  ASN A   2       2.666   2.943  -1.397  1.00  2.56           C  
ATOM     29  CG  ASN A   2       3.533   2.365  -0.284  1.00  2.56           C  
ATOM     30  OD1 ASN A   2       3.402   2.710   0.902  1.00  2.56           O  
ATOM     31  ND2 ASN A   2       4.426   1.482  -0.672  1.00  2.56           N  
ATOM     32  H   ASN A   2       1.491   0.605  -2.498  1.00  2.56           H  
ATOM     33  HA  ASN A   2       0.850   2.597  -0.380  1.00  2.56           H  
ATOM     34 1HB  ASN A   2       3.125   2.706  -2.355  1.00  2.56           H  
ATOM     35 2HB  ASN A   2       2.641   4.019  -1.317  1.00  2.56           H  
ATOM     36 1HD2 ASN A   2       5.038   1.046  -0.012  1.00  2.56           H  
ATOM     37 2HD2 ASN A   2       4.498   1.240  -1.638  1.00  2.56           H  
ATOM     38  N   PRO A   3      -0.951   3.218  -2.212  1.00  2.03           N  
ATOM     39  CA  PRO A   3      -1.915   3.904  -3.059  1.00  2.03           C  
ATOM     40  C   PRO A   3      -1.651   5.388  -3.229  1.00  2.03           C  
ATOM     41  O   PRO A   3      -1.203   6.065  -2.310  1.00  2.03           O  
ATOM     42  CB  PRO A   3      -3.222   3.708  -2.291  1.00  2.03           C  
ATOM     43  CG  PRO A   3      -3.026   2.439  -1.521  1.00  2.03           C  
ATOM     44  CD  PRO A   3      -1.582   2.427  -1.141  1.00  2.03           C  
ATOM     45  HA  PRO A   3      -1.952   3.405  -4.040  1.00  2.03           H  
ATOM     46 1HB  PRO A   3      -3.398   4.582  -1.639  1.00  2.03           H  
ATOM     47 2HB  PRO A   3      -4.067   3.663  -2.992  1.00  2.03           H  
ATOM     48 1HG  PRO A   3      -3.687   2.427  -0.642  1.00  2.03           H  
ATOM     49 2HG  PRO A   3      -3.308   1.575  -2.140  1.00  2.03           H  
ATOM     50 1HD  PRO A   3      -1.439   2.869  -0.193  1.00  2.03           H  
ATOM     51 2HD  PRO A   3      -1.266   1.398  -1.162  1.00  2.03           H  
ATOM     52  N   LYS A   4      -1.956   5.892  -4.417  1.00  1.60           N  
ATOM     53  CA  LYS A   4      -1.811   7.311  -4.719  1.00  1.60           C  
ATOM     54  C   LYS A   4      -2.859   8.120  -3.953  1.00  1.60           C  
ATOM     55  O   LYS A   4      -3.990   7.654  -3.780  1.00  1.60           O  
ATOM     56  CB  LYS A   4      -1.926   7.523  -6.229  1.00  1.60           C  
ATOM     57  CG  LYS A   4      -0.745   6.950  -7.022  1.00  1.60           C  
ATOM     58  CD  LYS A   4      -0.864   7.250  -8.514  1.00  1.60           C  
ATOM     59  CE  LYS A   4       0.346   6.723  -9.287  1.00  1.60           C  
ATOM     60  NZ  LYS A   4       0.246   7.014 -10.745  1.00  1.60           N  
ATOM     61  H   LYS A   4      -2.307   5.276  -5.135  1.00  1.60           H  
ATOM     62  HA  LYS A   4      -0.824   7.645  -4.391  1.00  1.60           H  
ATOM     63 1HB  LYS A   4      -2.833   7.044  -6.593  1.00  1.60           H  
ATOM     64 2HB  LYS A   4      -2.014   8.582  -6.448  1.00  1.60           H  
ATOM     65 1HG  LYS A   4       0.184   7.382  -6.640  1.00  1.60           H  
ATOM     66 2HG  LYS A   4      -0.701   5.873  -6.876  1.00  1.60           H  
ATOM     67 1HD  LYS A   4      -1.768   6.785  -8.906  1.00  1.60           H  
ATOM     68 2HD  LYS A   4      -0.938   8.328  -8.662  1.00  1.60           H  
ATOM     69 1HE  LYS A   4       1.250   7.194  -8.895  1.00  1.60           H  
ATOM     70 2HE  LYS A   4       0.419   5.645  -9.146  1.00  1.60           H  
ATOM     71 1HZ  LYS A   4       1.067   6.657 -11.213  1.00  1.60           H  
ATOM     72 2HZ  LYS A   4      -0.581   6.575 -11.127  1.00  1.60           H  
ATOM     73 3HZ  LYS A   4       0.194   8.015 -10.883  1.00  1.60           H  
ATOM     74  N   SER A   5      -2.486   9.312  -3.479  1.00  1.29           N  
ATOM     75  CA  SER A   5      -3.426  10.154  -2.725  1.00  1.29           C  
ATOM     76  C   SER A   5      -3.259  11.673  -2.866  1.00  1.29           C  
ATOM     77  O   SER A   5      -3.862  12.424  -2.090  1.00  1.29           O  
ATOM     78  CB  SER A   5      -3.358   9.791  -1.251  1.00  1.29           C  
ATOM     79  OG  SER A   5      -2.076  10.009  -0.721  1.00  1.29           O  
ATOM     80  H   SER A   5      -1.532   9.641  -3.677  1.00  1.29           H  
ATOM     81  HA  SER A   5      -4.429   9.913  -3.079  1.00  1.29           H  
ATOM     82 1HB  SER A   5      -4.081  10.383  -0.699  1.00  1.29           H  
ATOM     83 2HB  SER A   5      -3.627   8.743  -1.127  1.00  1.29           H  
ATOM     84  HG  SER A   5      -1.891  10.972  -0.799  1.00  1.29           H  
ATOM     85  N   SER A   6      -2.462  12.139  -3.827  1.00  1.08           N  
ATOM     86  CA  SER A   6      -2.181  13.567  -3.917  1.00  1.08           C  
ATOM     87  C   SER A   6      -3.420  14.404  -4.126  1.00  1.08           C  
ATOM     88  O   SER A   6      -4.344  14.020  -4.845  1.00  1.08           O  
ATOM     89  CB  SER A   6      -1.216  13.887  -5.023  1.00  1.08           C  
ATOM     90  OG  SER A   6      -1.003  15.275  -5.073  1.00  1.08           O  
ATOM     91  H   SER A   6      -2.021  11.514  -4.509  1.00  1.08           H  
ATOM     92  HA  SER A   6      -1.716  13.878  -2.988  1.00  1.08           H  
ATOM     93 1HB  SER A   6      -0.272  13.379  -4.853  1.00  1.08           H  
ATOM     94 2HB  SER A   6      -1.619  13.530  -5.974  1.00  1.08           H  
ATOM     95  HG  SER A   6      -0.535  15.467  -5.905  1.00  1.08           H  
ATOM     96  N   LYS A   7      -3.429  15.574  -3.505  1.00  0.96           N  
ATOM     97  CA  LYS A   7      -4.533  16.495  -3.673  1.00  0.96           C  
ATOM     98  C   LYS A   7      -4.169  17.576  -4.684  1.00  0.96           C  
ATOM     99  O   LYS A   7      -4.932  18.516  -4.909  1.00  0.96           O  
ATOM    100  CB  LYS A   7      -4.934  17.087  -2.327  1.00  0.96           C  
ATOM    101  CG  LYS A   7      -5.379  16.039  -1.308  1.00  0.96           C  
ATOM    102  CD  LYS A   7      -6.651  15.328  -1.737  1.00  0.96           C  
ATOM    103  CE  LYS A   7      -7.099  14.341  -0.671  1.00  0.96           C  
ATOM    104  NZ  LYS A   7      -8.324  13.598  -1.073  1.00  0.96           N  
ATOM    105  H   LYS A   7      -2.635  15.840  -2.920  1.00  0.96           H  
ATOM    106  HA  LYS A   7      -5.388  15.949  -4.068  1.00  0.96           H  
ATOM    107 1HB  LYS A   7      -4.096  17.650  -1.899  1.00  0.96           H  
ATOM    108 2HB  LYS A   7      -5.761  17.767  -2.468  1.00  0.96           H  
ATOM    109 1HG  LYS A   7      -4.627  15.286  -1.217  1.00  0.96           H  
ATOM    110 2HG  LYS A   7      -5.518  16.499  -0.331  1.00  0.96           H  
ATOM    111 1HD  LYS A   7      -7.442  16.057  -1.907  1.00  0.96           H  
ATOM    112 2HD  LYS A   7      -6.467  14.782  -2.666  1.00  0.96           H  
ATOM    113 1HE  LYS A   7      -6.293  13.627  -0.495  1.00  0.96           H  
ATOM    114 2HE  LYS A   7      -7.298  14.884   0.254  1.00  0.96           H  
ATOM    115 1HZ  LYS A   7      -8.578  12.953  -0.340  1.00  0.96           H  
ATOM    116 2HZ  LYS A   7      -9.082  14.248  -1.229  1.00  0.96           H  
ATOM    117 3HZ  LYS A   7      -8.135  13.087  -1.924  1.00  0.96           H  
ATOM    118  N   PHE A   8      -2.986  17.446  -5.289  1.00  0.89           N  
ATOM    119  CA  PHE A   8      -2.536  18.413  -6.276  1.00  0.89           C  
ATOM    120  C   PHE A   8      -1.421  17.856  -7.167  1.00  0.89           C  
ATOM    121  O   PHE A   8      -0.568  17.069  -6.729  1.00  0.89           O  
ATOM    122  CB  PHE A   8      -2.065  19.715  -5.627  1.00  0.89           C  
ATOM    123  CG  PHE A   8      -2.067  20.760  -6.637  1.00  0.89           C  
ATOM    124  CD1 PHE A   8      -3.260  21.347  -6.979  1.00  0.89           C  
ATOM    125  CD2 PHE A   8      -0.932  21.120  -7.310  1.00  0.89           C  
ATOM    126  CE1 PHE A   8      -3.310  22.264  -7.974  1.00  0.89           C  
ATOM    127  CE2 PHE A   8      -1.005  22.037  -8.309  1.00  0.89           C  
ATOM    128  CZ  PHE A   8      -2.187  22.603  -8.637  1.00  0.89           C  
ATOM    129  H   PHE A   8      -2.396  16.648  -5.076  1.00  0.89           H  
ATOM    130  HA  PHE A   8      -3.385  18.653  -6.918  1.00  0.89           H  
ATOM    131 1HB  PHE A   8      -2.729  20.010  -4.812  1.00  0.89           H  
ATOM    132 2HB  PHE A   8      -1.054  19.601  -5.235  1.00  0.89           H  
ATOM    133  HD1 PHE A   8      -4.177  21.054  -6.455  1.00  0.89           H  
ATOM    134  HD2 PHE A   8       0.017  20.646  -7.060  1.00  0.89           H  
ATOM    135  HE1 PHE A   8      -4.254  22.710  -8.252  1.00  0.89           H  
ATOM    136  HE2 PHE A   8      -0.134  22.297  -8.852  1.00  0.89           H  
ATOM    137  HZ  PHE A   8      -2.239  23.316  -9.436  1.00  0.89           H  
ATOM    138  N   LYS A   9      -1.383  18.277  -8.426  1.00  0.85           N  
ATOM    139  CA  LYS A   9      -0.291  17.795  -9.245  1.00  0.85           C  
ATOM    140  C   LYS A   9       1.015  18.518  -8.992  1.00  0.85           C  
ATOM    141  O   LYS A   9       1.306  19.593  -9.536  1.00  0.85           O  
ATOM    142  CB  LYS A   9      -0.601  17.873 -10.727  1.00  0.85           C  
ATOM    143  CG  LYS A   9       0.571  17.402 -11.625  1.00  0.85           C  
ATOM    144  CD  LYS A   9       0.862  15.893 -11.479  1.00  0.85           C  
ATOM    145  CE  LYS A   9       1.940  15.433 -12.472  1.00  0.85           C  
ATOM    146  NZ  LYS A   9       2.254  13.961 -12.361  1.00  0.85           N  
ATOM    147  H   LYS A   9      -2.077  18.916  -8.792  1.00  0.85           H  
ATOM    148  HA  LYS A   9      -0.127  16.745  -9.004  1.00  0.85           H  
ATOM    149 1HB  LYS A   9      -1.471  17.261 -10.959  1.00  0.85           H  
ATOM    150 2HB  LYS A   9      -0.840  18.905 -11.001  1.00  0.85           H  
ATOM    151 1HG  LYS A   9       0.335  17.611 -12.668  1.00  0.85           H  
ATOM    152 2HG  LYS A   9       1.469  17.960 -11.359  1.00  0.85           H  
ATOM    153 1HD  LYS A   9       1.227  15.695 -10.466  1.00  0.85           H  
ATOM    154 2HD  LYS A   9      -0.047  15.320 -11.641  1.00  0.85           H  
ATOM    155 1HE  LYS A   9       1.591  15.643 -13.481  1.00  0.85           H  
ATOM    156 2HE  LYS A   9       2.852  15.995 -12.290  1.00  0.85           H  
ATOM    157 1HZ  LYS A   9       2.959  13.714 -13.029  1.00  0.85           H  
ATOM    158 2HZ  LYS A   9       2.618  13.712 -11.437  1.00  0.85           H  
ATOM    159 3HZ  LYS A   9       1.434  13.414 -12.533  1.00  0.85           H  
ATOM    160  N   VAL A  10       1.808  17.848  -8.182  1.00  0.83           N  
ATOM    161  CA  VAL A  10       3.149  18.250  -7.818  1.00  0.83           C  
ATOM    162  C   VAL A  10       4.072  17.783  -8.924  1.00  0.83           C  
ATOM    163  O   VAL A  10       3.955  16.648  -9.391  1.00  0.83           O  
ATOM    164  CB  VAL A  10       3.564  17.658  -6.462  1.00  0.83           C  
ATOM    165  CG1 VAL A  10       4.982  17.995  -6.202  1.00  0.83           C  
ATOM    166  CG2 VAL A  10       2.650  18.223  -5.374  1.00  0.83           C  
ATOM    167  H   VAL A  10       1.393  17.024  -7.754  1.00  0.83           H  
ATOM    168  HA  VAL A  10       3.196  19.335  -7.757  1.00  0.83           H  
ATOM    169  HB  VAL A  10       3.473  16.574  -6.483  1.00  0.83           H  
ATOM    170 1HG1 VAL A  10       5.280  17.593  -5.236  1.00  0.83           H  
ATOM    171 2HG1 VAL A  10       5.621  17.578  -6.977  1.00  0.83           H  
ATOM    172 3HG1 VAL A  10       5.064  19.060  -6.212  1.00  0.83           H  
ATOM    173 1HG2 VAL A  10       2.935  17.821  -4.423  1.00  0.83           H  
ATOM    174 2HG2 VAL A  10       2.736  19.290  -5.339  1.00  0.83           H  
ATOM    175 3HG2 VAL A  10       1.612  17.950  -5.588  1.00  0.83           H  
ATOM    176  N   LEU A  11       4.944  18.663  -9.385  1.00  0.80           N  
ATOM    177  CA  LEU A  11       5.828  18.321 -10.481  1.00  0.80           C  
ATOM    178  C   LEU A  11       7.193  17.831  -9.989  1.00  0.80           C  
ATOM    179  O   LEU A  11       7.711  16.822 -10.481  1.00  0.80           O  
ATOM    180  CB  LEU A  11       5.975  19.556 -11.360  1.00  0.80           C  
ATOM    181  CG  LEU A  11       4.642  20.055 -11.955  1.00  0.80           C  
ATOM    182  CD1 LEU A  11       4.869  21.341 -12.723  1.00  0.80           C  
ATOM    183  CD2 LEU A  11       4.061  18.974 -12.830  1.00  0.80           C  
ATOM    184  H   LEU A  11       5.011  19.584  -8.959  1.00  0.80           H  
ATOM    185  HA  LEU A  11       5.365  17.525 -11.062  1.00  0.80           H  
ATOM    186 1HB  LEU A  11       6.398  20.359 -10.762  1.00  0.80           H  
ATOM    187 2HB  LEU A  11       6.657  19.331 -12.177  1.00  0.80           H  
ATOM    188  HG  LEU A  11       3.940  20.270 -11.145  1.00  0.80           H  
ATOM    189 1HD1 LEU A  11       3.921  21.689 -13.126  1.00  0.80           H  
ATOM    190 2HD1 LEU A  11       5.267  22.091 -12.062  1.00  0.80           H  
ATOM    191 3HD1 LEU A  11       5.568  21.164 -13.538  1.00  0.80           H  
ATOM    192 1HD2 LEU A  11       3.110  19.301 -13.248  1.00  0.80           H  
ATOM    193 2HD2 LEU A  11       4.751  18.749 -13.642  1.00  0.80           H  
ATOM    194 3HD2 LEU A  11       3.904  18.086 -12.230  1.00  0.80           H  
ATOM    195  N   ASP A  12       7.790  18.567  -9.045  1.00  0.77           N  
ATOM    196  CA  ASP A  12       9.088  18.195  -8.449  1.00  0.77           C  
ATOM    197  C   ASP A  12       9.426  19.123  -7.294  1.00  0.77           C  
ATOM    198  O   ASP A  12       8.747  20.114  -7.061  1.00  0.77           O  
ATOM    199  CB  ASP A  12      10.252  18.221  -9.471  1.00  0.77           C  
ATOM    200  CG  ASP A  12      11.494  17.264  -9.103  1.00  0.77           C  
ATOM    201  OD1 ASP A  12      11.595  16.838  -7.971  1.00  0.77           O  
ATOM    202  OD2 ASP A  12      12.325  16.963  -9.952  1.00  0.77           O  
ATOM    203  H   ASP A  12       7.293  19.391  -8.703  1.00  0.77           H  
ATOM    204  HA  ASP A  12       9.011  17.181  -8.055  1.00  0.77           H  
ATOM    205 1HB  ASP A  12       9.898  17.970 -10.461  1.00  0.77           H  
ATOM    206 2HB  ASP A  12      10.638  19.245  -9.523  1.00  0.77           H  
ATOM    207  N   PHE A  13      10.497  18.831  -6.593  1.00  0.74           N  
ATOM    208  CA  PHE A  13      11.004  19.715  -5.557  1.00  0.74           C  
ATOM    209  C   PHE A  13      11.576  20.953  -6.260  1.00  0.74           C  
ATOM    210  O   PHE A  13      12.200  20.796  -7.309  1.00  0.74           O  
ATOM    211  CB  PHE A  13      12.100  19.046  -4.757  1.00  0.74           C  
ATOM    212  CG  PHE A  13      12.375  19.754  -3.591  1.00  0.74           C  
ATOM    213  CD1 PHE A  13      11.592  19.560  -2.504  1.00  0.74           C  
ATOM    214  CD2 PHE A  13      13.342  20.662  -3.558  1.00  0.74           C  
ATOM    215  CE1 PHE A  13      11.793  20.249  -1.393  1.00  0.74           C  
ATOM    216  CE2 PHE A  13      13.547  21.370  -2.456  1.00  0.74           C  
ATOM    217  CZ  PHE A  13      12.781  21.174  -1.360  1.00  0.74           C  
ATOM    218  H   PHE A  13      10.993  17.970  -6.824  1.00  0.74           H  
ATOM    219  HA  PHE A  13      10.191  20.011  -4.896  1.00  0.74           H  
ATOM    220 1HB  PHE A  13      11.803  18.032  -4.490  1.00  0.74           H  
ATOM    221 2HB  PHE A  13      13.011  18.984  -5.351  1.00  0.74           H  
ATOM    222  HD1 PHE A  13      10.804  18.841  -2.550  1.00  0.74           H  
ATOM    223  HD2 PHE A  13      13.950  20.833  -4.447  1.00  0.74           H  
ATOM    224  HE1 PHE A  13      11.158  20.062  -0.551  1.00  0.74           H  
ATOM    225  HE2 PHE A  13      14.313  22.097  -2.460  1.00  0.74           H  
ATOM    226  HZ  PHE A  13      12.953  21.759  -0.486  1.00  0.74           H  
ATOM    227  N   ASP A  14      11.348  22.170  -5.753  1.00  0.70           N  
ATOM    228  CA  ASP A  14      11.916  23.342  -6.434  1.00  0.70           C  
ATOM    229  C   ASP A  14      13.168  23.912  -5.755  1.00  0.70           C  
ATOM    230  O   ASP A  14      14.183  24.140  -6.418  1.00  0.70           O  
ATOM    231  CB  ASP A  14      10.886  24.467  -6.537  1.00  0.70           C  
ATOM    232  CG  ASP A  14      11.262  25.565  -7.570  1.00  0.70           C  
ATOM    233  OD1 ASP A  14      11.285  25.263  -8.763  1.00  0.70           O  
ATOM    234  OD2 ASP A  14      11.525  26.681  -7.171  1.00  0.70           O  
ATOM    235  H   ASP A  14      10.837  22.288  -4.883  1.00  0.70           H  
ATOM    236  HA  ASP A  14      12.194  23.045  -7.443  1.00  0.70           H  
ATOM    237 1HB  ASP A  14       9.923  24.062  -6.778  1.00  0.70           H  
ATOM    238 2HB  ASP A  14      10.786  24.940  -5.560  1.00  0.70           H  
ATOM    239  N   HIS A  15      13.087  24.207  -4.453  1.00  0.67           N  
ATOM    240  CA  HIS A  15      14.244  24.797  -3.772  1.00  0.67           C  
ATOM    241  C   HIS A  15      14.141  24.800  -2.251  1.00  0.67           C  
ATOM    242  O   HIS A  15      13.063  24.650  -1.681  1.00  0.67           O  
ATOM    243  CB  HIS A  15      14.553  26.245  -4.246  1.00  0.67           C  
ATOM    244  CG  HIS A  15      13.564  27.357  -3.910  1.00  0.67           C  
ATOM    245  ND1 HIS A  15      12.373  27.575  -4.593  1.00  0.67           N  
ATOM    246  CD2 HIS A  15      13.665  28.351  -3.008  1.00  0.67           C  
ATOM    247  CE1 HIS A  15      11.787  28.659  -4.096  1.00  0.67           C  
ATOM    248  NE2 HIS A  15      12.551  29.152  -3.143  1.00  0.67           N  
ATOM    249  H   HIS A  15      12.239  23.970  -3.941  1.00  0.67           H  
ATOM    250  HA  HIS A  15      15.110  24.193  -4.018  1.00  0.67           H  
ATOM    251 1HB  HIS A  15      15.512  26.547  -3.825  1.00  0.67           H  
ATOM    252 2HB  HIS A  15      14.682  26.252  -5.316  1.00  0.67           H  
ATOM    253  HD1 HIS A  15      11.999  27.074  -5.413  1.00  0.67           H  
ATOM    254  HD2 HIS A  15      14.433  28.589  -2.283  1.00  0.67           H  
ATOM    255  HE1 HIS A  15      10.836  29.010  -4.486  1.00  0.67           H  
ATOM    256  N   ILE A  16      15.268  25.016  -1.593  1.00  0.65           N  
ATOM    257  CA  ILE A  16      15.256  25.163  -0.132  1.00  0.65           C  
ATOM    258  C   ILE A  16      15.750  26.527   0.304  1.00  0.65           C  
ATOM    259  O   ILE A  16      16.750  27.009  -0.223  1.00  0.65           O  
ATOM    260  CB  ILE A  16      16.056  24.062   0.552  1.00  0.65           C  
ATOM    261  CG1 ILE A  16      15.465  22.803   0.235  1.00  0.65           C  
ATOM    262  CG2 ILE A  16      16.026  24.244   1.984  1.00  0.65           C  
ATOM    263  CD1 ILE A  16      16.211  21.686   0.664  1.00  0.65           C  
ATOM    264  H   ILE A  16      16.133  25.073  -2.138  1.00  0.65           H  
ATOM    265  HA  ILE A  16      14.228  25.071   0.217  1.00  0.65           H  
ATOM    266  HB  ILE A  16      17.073  24.064   0.195  1.00  0.65           H  
ATOM    267 1HG1 ILE A  16      14.479  22.761   0.684  1.00  0.65           H  
ATOM    268 2HG1 ILE A  16      15.380  22.749  -0.805  1.00  0.65           H  
ATOM    269 1HG2 ILE A  16      16.559  23.453   2.463  1.00  0.65           H  
ATOM    270 2HG2 ILE A  16      16.472  25.192   2.261  1.00  0.65           H  
ATOM    271 3HG2 ILE A  16      14.988  24.222   2.282  1.00  0.65           H  
ATOM    272 1HD1 ILE A  16      15.707  20.785   0.371  1.00  0.65           H  
ATOM    273 2HD1 ILE A  16      17.197  21.718   0.207  1.00  0.65           H  
ATOM    274 3HD1 ILE A  16      16.286  21.730   1.731  1.00  0.65           H  
ATOM    275  N   VAL A  17      15.027  27.173   1.228  1.00  0.64           N  
ATOM    276  CA  VAL A  17      15.438  28.492   1.691  1.00  0.64           C  
ATOM    277  C   VAL A  17      15.996  28.403   3.102  1.00  0.64           C  
ATOM    278  O   VAL A  17      15.304  27.982   4.041  1.00  0.64           O  
ATOM    279  CB  VAL A  17      14.274  29.478   1.719  1.00  0.64           C  
ATOM    280  CG1 VAL A  17      14.763  30.847   2.177  1.00  0.64           C  
ATOM    281  CG2 VAL A  17      13.615  29.520   0.393  1.00  0.64           C  
ATOM    282  H   VAL A  17      14.210  26.726   1.636  1.00  0.64           H  
ATOM    283  HA  VAL A  17      16.200  28.874   1.024  1.00  0.64           H  
ATOM    284  HB  VAL A  17      13.577  29.157   2.463  1.00  0.64           H  
ATOM    285 1HG1 VAL A  17      13.920  31.534   2.225  1.00  0.64           H  
ATOM    286 2HG1 VAL A  17      15.221  30.770   3.164  1.00  0.64           H  
ATOM    287 3HG1 VAL A  17      15.497  31.216   1.466  1.00  0.64           H  
ATOM    288 1HG2 VAL A  17      12.772  30.213   0.417  1.00  0.64           H  
ATOM    289 2HG2 VAL A  17      14.325  29.837  -0.319  1.00  0.64           H  
ATOM    290 3HG2 VAL A  17      13.254  28.523   0.129  1.00  0.64           H  
ATOM    291  N   PHE A  18      17.233  28.843   3.239  1.00  0.65           N  
ATOM    292  CA  PHE A  18      17.993  28.800   4.478  1.00  0.65           C  
ATOM    293  C   PHE A  18      18.016  30.189   5.050  1.00  0.65           C  
ATOM    294  O   PHE A  18      17.995  31.164   4.288  1.00  0.65           O  
ATOM    295  CB  PHE A  18      19.398  28.390   4.156  1.00  0.65           C  
ATOM    296  CG  PHE A  18      19.455  27.090   3.563  1.00  0.65           C  
ATOM    297  CD1 PHE A  18      19.205  26.969   2.224  1.00  0.65           C  
ATOM    298  CD2 PHE A  18      19.776  25.995   4.276  1.00  0.65           C  
ATOM    299  CE1 PHE A  18      19.253  25.792   1.626  1.00  0.65           C  
ATOM    300  CE2 PHE A  18      19.835  24.792   3.662  1.00  0.65           C  
ATOM    301  CZ  PHE A  18      19.569  24.699   2.332  1.00  0.65           C  
ATOM    302  H   PHE A  18      17.689  29.202   2.398  1.00  0.65           H  
ATOM    303  HA  PHE A  18      17.530  28.116   5.185  1.00  0.65           H  
ATOM    304 1HB  PHE A  18      19.821  29.103   3.473  1.00  0.65           H  
ATOM    305 2HB  PHE A  18      19.988  28.382   5.058  1.00  0.65           H  
ATOM    306  HD1 PHE A  18      18.954  27.846   1.647  1.00  0.65           H  
ATOM    307  HD2 PHE A  18      19.982  26.096   5.336  1.00  0.65           H  
ATOM    308  HE1 PHE A  18      19.029  25.726   0.577  1.00  0.65           H  
ATOM    309  HE2 PHE A  18      20.085  23.906   4.226  1.00  0.65           H  
ATOM    310  HZ  PHE A  18      19.613  23.749   1.840  1.00  0.65           H  
ATOM    311  N   ALA A  19      18.062  30.315   6.366  1.00  0.65           N  
ATOM    312  CA  ALA A  19      18.091  31.648   6.922  1.00  0.65           C  
ATOM    313  C   ALA A  19      19.468  31.964   7.411  1.00  0.65           C  
ATOM    314  O   ALA A  19      20.124  31.108   7.951  1.00  0.65           O  
ATOM    315  CB  ALA A  19      17.090  31.740   8.040  1.00  0.65           C  
ATOM    316  H   ALA A  19      18.119  29.512   7.003  1.00  0.65           H  
ATOM    317  HA  ALA A  19      17.856  32.352   6.134  1.00  0.65           H  
ATOM    318 1HB  ALA A  19      17.096  32.710   8.471  1.00  0.65           H  
ATOM    319 2HB  ALA A  19      16.096  31.514   7.667  1.00  0.65           H  
ATOM    320 3HB  ALA A  19      17.377  31.016   8.792  1.00  0.65           H  
ATOM    321  N   ALA A  20      19.907  33.185   7.302  1.00  0.66           N  
ATOM    322  CA  ALA A  20      21.229  33.450   7.815  1.00  0.66           C  
ATOM    323  C   ALA A  20      21.382  34.882   8.267  1.00  0.66           C  
ATOM    324  O   ALA A  20      20.544  35.740   7.972  1.00  0.66           O  
ATOM    325  CB  ALA A  20      22.261  33.108   6.737  1.00  0.66           C  
ATOM    326  H   ALA A  20      19.378  33.885   6.788  1.00  0.66           H  
ATOM    327  HA  ALA A  20      21.393  32.815   8.687  1.00  0.66           H  
ATOM    328 1HB  ALA A  20      23.266  33.272   7.115  1.00  0.66           H  
ATOM    329 2HB  ALA A  20      22.155  32.063   6.445  1.00  0.66           H  
ATOM    330 3HB  ALA A  20      22.094  33.743   5.866  1.00  0.66           H  
ATOM    331  N   GLU A  21      22.439  35.119   9.046  1.00  0.67           N  
ATOM    332  CA  GLU A  21      22.827  36.467   9.437  1.00  0.67           C  
ATOM    333  C   GLU A  21      23.571  37.121   8.269  1.00  0.67           C  
ATOM    334  O   GLU A  21      23.630  38.343   8.148  1.00  0.67           O  
ATOM    335  CB  GLU A  21      23.731  36.451  10.674  1.00  0.67           C  
ATOM    336  CG  GLU A  21      23.077  35.974  11.955  1.00  0.67           C  
ATOM    337  CD  GLU A  21      23.987  36.068  13.166  1.00  0.67           C  
ATOM    338  OE1 GLU A  21      25.133  36.414  13.001  1.00  0.67           O  
ATOM    339  OE2 GLU A  21      23.526  35.814  14.255  1.00  0.67           O  
ATOM    340  H   GLU A  21      23.026  34.344   9.328  1.00  0.67           H  
ATOM    341  HA  GLU A  21      21.930  37.050   9.651  1.00  0.67           H  
ATOM    342 1HB  GLU A  21      24.592  35.810  10.482  1.00  0.67           H  
ATOM    343 2HB  GLU A  21      24.111  37.456  10.852  1.00  0.67           H  
ATOM    344 1HG  GLU A  21      22.166  36.543  12.137  1.00  0.67           H  
ATOM    345 2HG  GLU A  21      22.810  34.932  11.815  1.00  0.67           H  
ATOM    346  N   ASP A  22      24.150  36.270   7.419  1.00  0.67           N  
ATOM    347  CA  ASP A  22      24.927  36.664   6.251  1.00  0.67           C  
ATOM    348  C   ASP A  22      24.814  35.650   5.121  1.00  0.67           C  
ATOM    349  O   ASP A  22      25.500  34.619   5.116  1.00  0.67           O  
ATOM    350  CB  ASP A  22      26.396  36.855   6.647  1.00  0.67           C  
ATOM    351  CG  ASP A  22      27.358  37.302   5.499  1.00  0.67           C  
ATOM    352  OD1 ASP A  22      27.045  37.153   4.316  1.00  0.67           O  
ATOM    353  OD2 ASP A  22      28.425  37.761   5.828  1.00  0.67           O  
ATOM    354  H   ASP A  22      24.035  35.289   7.604  1.00  0.67           H  
ATOM    355  HA  ASP A  22      24.539  37.617   5.889  1.00  0.67           H  
ATOM    356 1HB  ASP A  22      26.451  37.601   7.443  1.00  0.67           H  
ATOM    357 2HB  ASP A  22      26.775  35.921   7.060  1.00  0.67           H  
ATOM    358  N   ALA A  23      23.952  35.971   4.154  1.00  0.67           N  
ATOM    359  CA  ALA A  23      23.667  35.121   3.011  1.00  0.67           C  
ATOM    360  C   ALA A  23      24.876  34.880   2.129  1.00  0.67           C  
ATOM    361  O   ALA A  23      24.921  33.871   1.426  1.00  0.67           O  
ATOM    362  CB  ALA A  23      22.571  35.728   2.161  1.00  0.67           C  
ATOM    363  H   ALA A  23      23.421  36.839   4.233  1.00  0.67           H  
ATOM    364  HA  ALA A  23      23.330  34.158   3.391  1.00  0.67           H  
ATOM    365 1HB  ALA A  23      22.349  35.062   1.337  1.00  0.67           H  
ATOM    366 2HB  ALA A  23      21.686  35.867   2.752  1.00  0.67           H  
ATOM    367 3HB  ALA A  23      22.901  36.691   1.773  1.00  0.67           H  
ATOM    368  N   ASP A  24      25.846  35.806   2.107  1.00  0.67           N  
ATOM    369  CA  ASP A  24      26.940  35.639   1.163  1.00  0.67           C  
ATOM    370  C   ASP A  24      27.953  34.707   1.760  1.00  0.67           C  
ATOM    371  O   ASP A  24      28.475  33.820   1.082  1.00  0.67           O  
ATOM    372  CB  ASP A  24      27.630  36.981   0.867  1.00  0.67           C  
ATOM    373  CG  ASP A  24      26.785  38.021   0.108  1.00  0.67           C  
ATOM    374  OD1 ASP A  24      26.466  37.821  -1.055  1.00  0.67           O  
ATOM    375  OD2 ASP A  24      26.467  39.022   0.710  1.00  0.67           O  
ATOM    376  H   ASP A  24      25.868  36.573   2.785  1.00  0.67           H  
ATOM    377  HA  ASP A  24      26.564  35.208   0.239  1.00  0.67           H  
ATOM    378 1HB  ASP A  24      27.936  37.427   1.822  1.00  0.67           H  
ATOM    379 2HB  ASP A  24      28.541  36.794   0.301  1.00  0.67           H  
ATOM    380  N   ALA A  25      28.207  34.849   3.054  1.00  0.68           N  
ATOM    381  CA  ALA A  25      29.157  33.933   3.658  1.00  0.68           C  
ATOM    382  C   ALA A  25      28.597  32.525   3.586  1.00  0.68           C  
ATOM    383  O   ALA A  25      29.314  31.573   3.261  1.00  0.68           O  
ATOM    384  CB  ALA A  25      29.448  34.308   5.092  1.00  0.68           C  
ATOM    385  H   ALA A  25      27.761  35.605   3.590  1.00  0.68           H  
ATOM    386  HA  ALA A  25      30.082  33.967   3.083  1.00  0.68           H  
ATOM    387 1HB  ALA A  25      30.164  33.609   5.514  1.00  0.68           H  
ATOM    388 2HB  ALA A  25      29.856  35.320   5.127  1.00  0.68           H  
ATOM    389 3HB  ALA A  25      28.521  34.273   5.665  1.00  0.68           H  
ATOM    390  N   ALA A  26      27.291  32.390   3.859  1.00  0.70           N  
ATOM    391  CA  ALA A  26      26.690  31.075   3.806  1.00  0.70           C  
ATOM    392  C   ALA A  26      26.742  30.517   2.398  1.00  0.70           C  
ATOM    393  O   ALA A  26      27.174  29.378   2.207  1.00  0.70           O  
ATOM    394  CB  ALA A  26      25.256  31.129   4.281  1.00  0.70           C  
ATOM    395  H   ALA A  26      26.725  33.200   4.127  1.00  0.70           H  
ATOM    396  HA  ALA A  26      27.260  30.414   4.457  1.00  0.70           H  
ATOM    397 1HB  ALA A  26      24.823  30.130   4.255  1.00  0.70           H  
ATOM    398 2HB  ALA A  26      25.224  31.514   5.299  1.00  0.70           H  
ATOM    399 3HB  ALA A  26      24.685  31.790   3.627  1.00  0.70           H  
ATOM    400  N   ALA A  27      26.421  31.349   1.399  1.00  0.72           N  
ATOM    401  CA  ALA A  27      26.435  30.892   0.026  1.00  0.72           C  
ATOM    402  C   ALA A  27      27.809  30.400  -0.373  1.00  0.72           C  
ATOM    403  O   ALA A  27      27.919  29.383  -1.050  1.00  0.72           O  
ATOM    404  CB  ALA A  27      26.015  32.009  -0.898  1.00  0.72           C  
ATOM    405  H   ALA A  27      26.096  32.298   1.583  1.00  0.72           H  
ATOM    406  HA  ALA A  27      25.732  30.064  -0.061  1.00  0.72           H  
ATOM    407 1HB  ALA A  27      26.007  31.655  -1.914  1.00  0.72           H  
ATOM    408 2HB  ALA A  27      25.018  32.345  -0.621  1.00  0.72           H  
ATOM    409 3HB  ALA A  27      26.717  32.838  -0.806  1.00  0.72           H  
ATOM    410  N   GLU A  28      28.867  31.085   0.068  1.00  0.74           N  
ATOM    411  CA  GLU A  28      30.219  30.646  -0.258  1.00  0.74           C  
ATOM    412  C   GLU A  28      30.553  29.305   0.381  1.00  0.74           C  
ATOM    413  O   GLU A  28      31.186  28.451  -0.254  1.00  0.74           O  
ATOM    414  CB  GLU A  28      31.238  31.702   0.174  1.00  0.74           C  
ATOM    415  CG  GLU A  28      31.279  32.964  -0.697  1.00  0.74           C  
ATOM    416  CD  GLU A  28      31.890  32.697  -2.046  1.00  0.74           C  
ATOM    417  OE1 GLU A  28      32.987  32.183  -2.063  1.00  0.74           O  
ATOM    418  OE2 GLU A  28      31.285  33.003  -3.059  1.00  0.74           O  
ATOM    419  H   GLU A  28      28.729  31.936   0.618  1.00  0.74           H  
ATOM    420  HA  GLU A  28      30.286  30.530  -1.338  1.00  0.74           H  
ATOM    421 1HB  GLU A  28      31.011  32.017   1.195  1.00  0.74           H  
ATOM    422 2HB  GLU A  28      32.235  31.262   0.183  1.00  0.74           H  
ATOM    423 1HG  GLU A  28      30.261  33.330  -0.833  1.00  0.74           H  
ATOM    424 2HG  GLU A  28      31.849  33.735  -0.181  1.00  0.74           H  
ATOM    425  N   ARG A  29      30.095  29.087   1.622  1.00  0.76           N  
ATOM    426  CA  ARG A  29      30.391  27.819   2.280  1.00  0.76           C  
ATOM    427  C   ARG A  29      29.714  26.679   1.533  1.00  0.76           C  
ATOM    428  O   ARG A  29      30.320  25.635   1.264  1.00  0.76           O  
ATOM    429  CB  ARG A  29      29.865  27.781   3.715  1.00  0.76           C  
ATOM    430  CG  ARG A  29      30.520  28.693   4.751  1.00  0.76           C  
ATOM    431  CD  ARG A  29      31.928  28.337   5.043  1.00  0.76           C  
ATOM    432  NE  ARG A  29      32.093  26.949   5.425  1.00  0.76           N  
ATOM    433  CZ  ARG A  29      31.887  26.421   6.643  1.00  0.76           C  
ATOM    434  NH1 ARG A  29      31.462  27.181   7.634  1.00  0.76           N  
ATOM    435  NH2 ARG A  29      32.116  25.132   6.844  1.00  0.76           N  
ATOM    436  H   ARG A  29      29.582  29.822   2.116  1.00  0.76           H  
ATOM    437  HA  ARG A  29      31.470  27.658   2.280  1.00  0.76           H  
ATOM    438 1HB  ARG A  29      28.804  28.028   3.706  1.00  0.76           H  
ATOM    439 2HB  ARG A  29      29.946  26.760   4.090  1.00  0.76           H  
ATOM    440 1HG  ARG A  29      30.511  29.710   4.377  1.00  0.76           H  
ATOM    441 2HG  ARG A  29      29.954  28.646   5.680  1.00  0.76           H  
ATOM    442 1HD  ARG A  29      32.531  28.512   4.151  1.00  0.76           H  
ATOM    443 2HD  ARG A  29      32.297  28.960   5.855  1.00  0.76           H  
ATOM    444  HE  ARG A  29      32.449  26.336   4.691  1.00  0.76           H  
ATOM    445 1HH1 ARG A  29      31.290  28.163   7.476  1.00  0.76           H  
ATOM    446 2HH1 ARG A  29      31.312  26.781   8.548  1.00  0.76           H  
ATOM    447 1HH2 ARG A  29      32.454  24.531   6.066  1.00  0.76           H  
ATOM    448 2HH2 ARG A  29      31.966  24.732   7.753  1.00  0.76           H  
ATOM    449  N   PHE A  30      28.458  26.894   1.153  1.00  0.78           N  
ATOM    450  CA  PHE A  30      27.700  25.852   0.484  1.00  0.78           C  
ATOM    451  C   PHE A  30      28.059  25.696  -0.975  1.00  0.78           C  
ATOM    452  O   PHE A  30      28.058  24.586  -1.499  1.00  0.78           O  
ATOM    453  CB  PHE A  30      26.222  26.103   0.656  1.00  0.78           C  
ATOM    454  CG  PHE A  30      25.823  25.846   2.032  1.00  0.78           C  
ATOM    455  CD1 PHE A  30      25.476  26.863   2.862  1.00  0.78           C  
ATOM    456  CD2 PHE A  30      25.836  24.581   2.518  1.00  0.78           C  
ATOM    457  CE1 PHE A  30      25.126  26.628   4.151  1.00  0.78           C  
ATOM    458  CE2 PHE A  30      25.496  24.339   3.802  1.00  0.78           C  
ATOM    459  CZ  PHE A  30      25.131  25.355   4.616  1.00  0.78           C  
ATOM    460  H   PHE A  30      28.014  27.788   1.378  1.00  0.78           H  
ATOM    461  HA  PHE A  30      27.925  24.908   0.981  1.00  0.78           H  
ATOM    462 1HB  PHE A  30      25.997  27.147   0.418  1.00  0.78           H  
ATOM    463 2HB  PHE A  30      25.646  25.470  -0.009  1.00  0.78           H  
ATOM    464  HD1 PHE A  30      25.468  27.869   2.476  1.00  0.78           H  
ATOM    465  HD2 PHE A  30      26.130  23.769   1.867  1.00  0.78           H  
ATOM    466  HE1 PHE A  30      24.846  27.458   4.793  1.00  0.78           H  
ATOM    467  HE2 PHE A  30      25.521  23.324   4.186  1.00  0.78           H  
ATOM    468  HZ  PHE A  30      24.860  25.147   5.637  1.00  0.78           H  
ATOM    469  N   SER A  31      28.432  26.777  -1.638  1.00  0.79           N  
ATOM    470  CA  SER A  31      28.816  26.667  -3.029  1.00  0.79           C  
ATOM    471  C   SER A  31      30.027  25.756  -3.117  1.00  0.79           C  
ATOM    472  O   SER A  31      30.011  24.770  -3.861  1.00  0.79           O  
ATOM    473  CB  SER A  31      29.113  28.043  -3.602  1.00  0.79           C  
ATOM    474  OG  SER A  31      29.540  27.978  -4.945  1.00  0.79           O  
ATOM    475  H   SER A  31      28.421  27.690  -1.198  1.00  0.79           H  
ATOM    476  HA  SER A  31      28.002  26.218  -3.595  1.00  0.79           H  
ATOM    477 1HB  SER A  31      28.216  28.651  -3.538  1.00  0.79           H  
ATOM    478 2HB  SER A  31      29.876  28.530  -2.996  1.00  0.79           H  
ATOM    479  HG  SER A  31      28.899  27.408  -5.428  1.00  0.79           H  
ATOM    480  N   LYS A  32      31.052  26.030  -2.289  1.00  0.79           N  
ATOM    481  CA  LYS A  32      32.262  25.218  -2.303  1.00  0.79           C  
ATOM    482  C   LYS A  32      32.011  23.834  -1.736  1.00  0.79           C  
ATOM    483  O   LYS A  32      32.499  22.828  -2.247  1.00  0.79           O  
ATOM    484  CB  LYS A  32      33.347  25.890  -1.470  1.00  0.79           C  
ATOM    485  CG  LYS A  32      33.879  27.169  -2.051  1.00  0.79           C  
ATOM    486  CD  LYS A  32      34.943  27.759  -1.153  1.00  0.79           C  
ATOM    487  CE  LYS A  32      35.392  29.116  -1.651  1.00  0.79           C  
ATOM    488  NZ  LYS A  32      36.461  29.689  -0.793  1.00  0.79           N  
ATOM    489  H   LYS A  32      31.006  26.839  -1.664  1.00  0.79           H  
ATOM    490  HA  LYS A  32      32.598  25.105  -3.326  1.00  0.79           H  
ATOM    491 1HB  LYS A  32      32.943  26.130  -0.478  1.00  0.79           H  
ATOM    492 2HB  LYS A  32      34.181  25.203  -1.324  1.00  0.79           H  
ATOM    493 1HG  LYS A  32      34.297  26.981  -3.038  1.00  0.79           H  
ATOM    494 2HG  LYS A  32      33.058  27.885  -2.148  1.00  0.79           H  
ATOM    495 1HD  LYS A  32      34.537  27.871  -0.143  1.00  0.79           H  
ATOM    496 2HD  LYS A  32      35.804  27.089  -1.102  1.00  0.79           H  
ATOM    497 1HE  LYS A  32      35.758  29.033  -2.671  1.00  0.79           H  
ATOM    498 2HE  LYS A  32      34.531  29.791  -1.635  1.00  0.79           H  
ATOM    499 1HZ  LYS A  32      36.719  30.599  -1.140  1.00  0.79           H  
ATOM    500 2HZ  LYS A  32      36.120  29.770   0.158  1.00  0.79           H  
ATOM    501 3HZ  LYS A  32      37.272  29.080  -0.813  1.00  0.79           H  
ATOM    502  N   GLY A  33      31.245  23.781  -0.658  1.00  0.79           N  
ATOM    503  CA  GLY A  33      30.959  22.551   0.044  1.00  0.79           C  
ATOM    504  C   GLY A  33      30.160  21.540  -0.732  1.00  0.79           C  
ATOM    505  O   GLY A  33      30.503  20.362  -0.754  1.00  0.79           O  
ATOM    506  H   GLY A  33      30.853  24.633  -0.264  1.00  0.79           H  
ATOM    507 1HA  GLY A  33      31.897  22.089   0.333  1.00  0.79           H  
ATOM    508 2HA  GLY A  33      30.432  22.810   0.949  1.00  0.79           H  
ATOM    509  N   LEU A  34      29.066  21.990  -1.314  1.00  0.78           N  
ATOM    510  CA  LEU A  34      28.177  21.117  -2.027  1.00  0.78           C  
ATOM    511  C   LEU A  34      28.516  20.992  -3.506  1.00  0.78           C  
ATOM    512  O   LEU A  34      28.191  19.986  -4.127  1.00  0.78           O  
ATOM    513  CB  LEU A  34      26.762  21.601  -1.822  1.00  0.78           C  
ATOM    514  CG  LEU A  34      26.311  21.569  -0.376  1.00  0.78           C  
ATOM    515  CD1 LEU A  34      24.964  22.179  -0.274  1.00  0.78           C  
ATOM    516  CD2 LEU A  34      26.302  20.122   0.109  1.00  0.78           C  
ATOM    517  H   LEU A  34      28.828  22.974  -1.263  1.00  0.78           H  
ATOM    518  HA  LEU A  34      28.245  20.147  -1.560  1.00  0.78           H  
ATOM    519 1HB  LEU A  34      26.700  22.627  -2.148  1.00  0.78           H  
ATOM    520 2HB  LEU A  34      26.080  20.998  -2.415  1.00  0.78           H  
ATOM    521  HG  LEU A  34      26.994  22.161   0.237  1.00  0.78           H  
ATOM    522 1HD1 LEU A  34      24.645  22.164   0.759  1.00  0.78           H  
ATOM    523 2HD1 LEU A  34      25.010  23.206  -0.627  1.00  0.78           H  
ATOM    524 3HD1 LEU A  34      24.268  21.620  -0.881  1.00  0.78           H  
ATOM    525 1HD2 LEU A  34      25.969  20.085   1.140  1.00  0.78           H  
ATOM    526 2HD2 LEU A  34      25.636  19.549  -0.497  1.00  0.78           H  
ATOM    527 3HD2 LEU A  34      27.308  19.704   0.031  1.00  0.78           H  
ATOM    528  N   GLY A  35      29.182  21.986  -4.085  1.00  0.76           N  
ATOM    529  CA  GLY A  35      29.471  21.908  -5.507  1.00  0.76           C  
ATOM    530  C   GLY A  35      28.361  22.473  -6.329  1.00  0.76           C  
ATOM    531  O   GLY A  35      27.915  21.857  -7.309  1.00  0.76           O  
ATOM    532  H   GLY A  35      29.474  22.822  -3.585  1.00  0.76           H  
ATOM    533 1HA  GLY A  35      30.402  22.436  -5.713  1.00  0.76           H  
ATOM    534 2HA  GLY A  35      29.594  20.886  -5.797  1.00  0.76           H  
ATOM    535  N   LEU A  36      27.874  23.613  -5.873  1.00  0.74           N  
ATOM    536  CA  LEU A  36      26.785  24.312  -6.520  1.00  0.74           C  
ATOM    537  C   LEU A  36      27.294  25.616  -7.126  1.00  0.74           C  
ATOM    538  O   LEU A  36      28.117  26.311  -6.524  1.00  0.74           O  
ATOM    539  CB  LEU A  36      25.707  24.582  -5.488  1.00  0.74           C  
ATOM    540  CG  LEU A  36      25.191  23.370  -4.738  1.00  0.74           C  
ATOM    541  CD1 LEU A  36      24.221  23.812  -3.719  1.00  0.74           C  
ATOM    542  CD2 LEU A  36      24.574  22.420  -5.664  1.00  0.74           C  
ATOM    543  H   LEU A  36      28.347  24.024  -5.069  1.00  0.74           H  
ATOM    544  HA  LEU A  36      26.382  23.693  -7.318  1.00  0.74           H  
ATOM    545 1HB  LEU A  36      26.088  25.286  -4.761  1.00  0.74           H  
ATOM    546 2HB  LEU A  36      24.858  25.026  -6.001  1.00  0.74           H  
ATOM    547  HG  LEU A  36      26.010  22.886  -4.244  1.00  0.74           H  
ATOM    548 1HD1 LEU A  36      23.864  22.942  -3.171  1.00  0.74           H  
ATOM    549 2HD1 LEU A  36      24.711  24.505  -3.033  1.00  0.74           H  
ATOM    550 3HD1 LEU A  36      23.380  24.309  -4.204  1.00  0.74           H  
ATOM    551 1HD2 LEU A  36      24.214  21.556  -5.114  1.00  0.74           H  
ATOM    552 2HD2 LEU A  36      23.743  22.900  -6.185  1.00  0.74           H  
ATOM    553 3HD2 LEU A  36      25.322  22.109  -6.369  1.00  0.74           H  
ATOM    554  N   ARG A  37      26.792  25.967  -8.297  1.00  0.72           N  
ATOM    555  CA  ARG A  37      27.201  27.182  -8.989  1.00  0.72           C  
ATOM    556  C   ARG A  37      26.433  28.380  -8.468  1.00  0.72           C  
ATOM    557  O   ARG A  37      25.248  28.253  -8.174  1.00  0.72           O  
ATOM    558  CB  ARG A  37      26.969  27.007 -10.481  1.00  0.72           C  
ATOM    559  CG  ARG A  37      27.426  28.136 -11.310  1.00  0.72           C  
ATOM    560  CD  ARG A  37      27.435  27.845 -12.787  1.00  0.72           C  
ATOM    561  NE  ARG A  37      26.113  27.693 -13.378  1.00  0.72           N  
ATOM    562  CZ  ARG A  37      25.368  28.716 -13.867  1.00  0.72           C  
ATOM    563  NH1 ARG A  37      25.804  29.963 -13.798  1.00  0.72           N  
ATOM    564  NH2 ARG A  37      24.190  28.466 -14.419  1.00  0.72           N  
ATOM    565  H   ARG A  37      26.089  25.377  -8.744  1.00  0.72           H  
ATOM    566  HA  ARG A  37      28.268  27.348  -8.816  1.00  0.72           H  
ATOM    567 1HB  ARG A  37      27.481  26.112 -10.826  1.00  0.72           H  
ATOM    568 2HB  ARG A  37      25.901  26.869 -10.666  1.00  0.72           H  
ATOM    569 1HG  ARG A  37      26.734  28.957 -11.143  1.00  0.72           H  
ATOM    570 2HG  ARG A  37      28.431  28.436 -11.000  1.00  0.72           H  
ATOM    571 1HD  ARG A  37      27.938  28.660 -13.300  1.00  0.72           H  
ATOM    572 2HD  ARG A  37      27.984  26.927 -12.962  1.00  0.72           H  
ATOM    573  HE  ARG A  37      25.735  26.757 -13.452  1.00  0.72           H  
ATOM    574 1HH1 ARG A  37      26.698  30.185 -13.345  1.00  0.72           H  
ATOM    575 2HH1 ARG A  37      25.241  30.715 -14.165  1.00  0.72           H  
ATOM    576 1HH2 ARG A  37      23.852  27.516 -14.475  1.00  0.72           H  
ATOM    577 2HH2 ARG A  37      23.634  29.222 -14.789  1.00  0.72           H  
ATOM    578  N   LYS A  38      27.074  29.541  -8.302  1.00  0.69           N  
ATOM    579  CA  LYS A  38      26.275  30.684  -7.864  1.00  0.69           C  
ATOM    580  C   LYS A  38      25.612  31.232  -9.110  1.00  0.69           C  
ATOM    581  O   LYS A  38      26.293  31.500 -10.100  1.00  0.69           O  
ATOM    582  CB  LYS A  38      27.126  31.729  -7.159  1.00  0.69           C  
ATOM    583  CG  LYS A  38      26.357  32.805  -6.472  1.00  0.69           C  
ATOM    584  CD  LYS A  38      27.299  33.848  -5.902  1.00  0.69           C  
ATOM    585  CE  LYS A  38      28.254  33.238  -4.881  1.00  0.69           C  
ATOM    586  NZ  LYS A  38      29.149  34.262  -4.278  1.00  0.69           N  
ATOM    587  H   LYS A  38      28.069  29.658  -8.526  1.00  0.69           H  
ATOM    588  HA  LYS A  38      25.490  30.351  -7.198  1.00  0.69           H  
ATOM    589 1HB  LYS A  38      27.748  31.235  -6.410  1.00  0.69           H  
ATOM    590 2HB  LYS A  38      27.794  32.200  -7.871  1.00  0.69           H  
ATOM    591 1HG  LYS A  38      25.657  33.266  -7.162  1.00  0.69           H  
ATOM    592 2HG  LYS A  38      25.796  32.351  -5.676  1.00  0.69           H  
ATOM    593 1HD  LYS A  38      27.875  34.308  -6.710  1.00  0.69           H  
ATOM    594 2HD  LYS A  38      26.716  34.614  -5.404  1.00  0.69           H  
ATOM    595 1HE  LYS A  38      27.688  32.746  -4.088  1.00  0.69           H  
ATOM    596 2HE  LYS A  38      28.873  32.494  -5.386  1.00  0.69           H  
ATOM    597 1HZ  LYS A  38      29.798  33.805  -3.630  1.00  0.69           H  
ATOM    598 2HZ  LYS A  38      29.690  34.702  -5.004  1.00  0.69           H  
ATOM    599 3HZ  LYS A  38      28.612  34.956  -3.785  1.00  0.69           H  
ATOM    600  N   VAL A  39      24.289  31.332  -9.116  1.00  0.67           N  
ATOM    601  CA  VAL A  39      23.665  31.697 -10.375  1.00  0.67           C  
ATOM    602  C   VAL A  39      22.998  33.062 -10.336  1.00  0.67           C  
ATOM    603  O   VAL A  39      23.164  33.841 -11.276  1.00  0.67           O  
ATOM    604  CB  VAL A  39      22.638  30.651 -10.781  1.00  0.67           C  
ATOM    605  CG1 VAL A  39      22.035  31.049 -12.112  1.00  0.67           C  
ATOM    606  CG2 VAL A  39      23.257  29.303 -10.832  1.00  0.67           C  
ATOM    607  H   VAL A  39      23.737  31.126  -8.283  1.00  0.67           H  
ATOM    608  HA  VAL A  39      24.428  31.724 -11.151  1.00  0.67           H  
ATOM    609  HB  VAL A  39      21.842  30.641 -10.049  1.00  0.67           H  
ATOM    610 1HG1 VAL A  39      21.278  30.327 -12.406  1.00  0.67           H  
ATOM    611 2HG1 VAL A  39      21.603  32.013 -12.045  1.00  0.67           H  
ATOM    612 3HG1 VAL A  39      22.822  31.069 -12.862  1.00  0.67           H  
ATOM    613 1HG2 VAL A  39      22.502  28.601 -11.128  1.00  0.67           H  
ATOM    614 2HG2 VAL A  39      24.054  29.298 -11.540  1.00  0.67           H  
ATOM    615 3HG2 VAL A  39      23.643  29.042  -9.854  1.00  0.67           H  
ATOM    616  N   GLU A  40      22.192  33.331  -9.296  1.00  0.66           N  
ATOM    617  CA  GLU A  40      21.497  34.629  -9.227  1.00  0.66           C  
ATOM    618  C   GLU A  40      21.537  35.280  -7.842  1.00  0.66           C  
ATOM    619  O   GLU A  40      21.568  34.601  -6.813  1.00  0.66           O  
ATOM    620  CB  GLU A  40      20.036  34.570  -9.690  1.00  0.66           C  
ATOM    621  CG  GLU A  40      19.805  34.235 -11.155  1.00  0.66           C  
ATOM    622  CD  GLU A  40      18.396  34.372 -11.624  1.00  0.66           C  
ATOM    623  OE1 GLU A  40      17.556  34.663 -10.823  1.00  0.66           O  
ATOM    624  OE2 GLU A  40      18.156  34.187 -12.795  1.00  0.66           O  
ATOM    625  H   GLU A  40      22.110  32.647  -8.542  1.00  0.66           H  
ATOM    626  HA  GLU A  40      22.004  35.303  -9.909  1.00  0.66           H  
ATOM    627 1HB  GLU A  40      19.474  33.887  -9.070  1.00  0.66           H  
ATOM    628 2HB  GLU A  40      19.633  35.549  -9.564  1.00  0.66           H  
ATOM    629 1HG  GLU A  40      20.417  34.843 -11.758  1.00  0.66           H  
ATOM    630 2HG  GLU A  40      20.082  33.232 -11.296  1.00  0.66           H  
ATOM    631  N   ARG A  41      21.534  36.614  -7.819  1.00  0.65           N  
ATOM    632  CA  ARG A  41      21.558  37.359  -6.558  1.00  0.65           C  
ATOM    633  C   ARG A  41      20.532  38.500  -6.490  1.00  0.65           C  
ATOM    634  O   ARG A  41      20.099  39.041  -7.506  1.00  0.65           O  
ATOM    635  CB  ARG A  41      22.952  37.927  -6.311  1.00  0.65           C  
ATOM    636  CG  ARG A  41      24.067  36.881  -6.189  1.00  0.65           C  
ATOM    637  CD  ARG A  41      25.415  37.491  -5.999  1.00  0.65           C  
ATOM    638  NE  ARG A  41      25.580  38.098  -4.684  1.00  0.65           N  
ATOM    639  CZ  ARG A  41      25.535  39.412  -4.455  1.00  0.65           C  
ATOM    640  NH1 ARG A  41      25.317  40.250  -5.441  1.00  0.65           N  
ATOM    641  NH2 ARG A  41      25.702  39.893  -3.244  1.00  0.65           N  
ATOM    642  H   ARG A  41      21.521  37.111  -8.707  1.00  0.65           H  
ATOM    643  HA  ARG A  41      21.333  36.664  -5.755  1.00  0.65           H  
ATOM    644 1HB  ARG A  41      23.215  38.609  -7.118  1.00  0.65           H  
ATOM    645 2HB  ARG A  41      22.943  38.502  -5.382  1.00  0.65           H  
ATOM    646 1HG  ARG A  41      23.859  36.252  -5.348  1.00  0.65           H  
ATOM    647 2HG  ARG A  41      24.086  36.277  -7.069  1.00  0.65           H  
ATOM    648 1HD  ARG A  41      26.177  36.736  -6.124  1.00  0.65           H  
ATOM    649 2HD  ARG A  41      25.563  38.268  -6.749  1.00  0.65           H  
ATOM    650  HE  ARG A  41      25.746  37.493  -3.881  1.00  0.65           H  
ATOM    651 1HH1 ARG A  41      25.179  39.918  -6.379  1.00  0.65           H  
ATOM    652 2HH1 ARG A  41      25.275  41.258  -5.224  1.00  0.65           H  
ATOM    653 1HH2 ARG A  41      25.891  39.261  -2.437  1.00  0.65           H  
ATOM    654 2HH2 ARG A  41      25.624  40.912  -3.132  1.00  0.65           H  
ATOM    655  N   ALA A  42      20.152  38.861  -5.269  1.00  0.67           N  
ATOM    656  CA  ALA A  42      19.219  39.952  -4.987  1.00  0.67           C  
ATOM    657  C   ALA A  42      19.668  40.775  -3.800  1.00  0.67           C  
ATOM    658  O   ALA A  42      19.098  40.663  -2.720  1.00  0.67           O  
ATOM    659  CB  ALA A  42      17.831  39.443  -4.702  1.00  0.67           C  
ATOM    660  H   ALA A  42      20.513  38.329  -4.484  1.00  0.67           H  
ATOM    661  HA  ALA A  42      19.181  40.605  -5.854  1.00  0.67           H  
ATOM    662 1HB  ALA A  42      17.181  40.292  -4.511  1.00  0.67           H  
ATOM    663 2HB  ALA A  42      17.462  38.908  -5.553  1.00  0.67           H  
ATOM    664 3HB  ALA A  42      17.851  38.797  -3.831  1.00  0.67           H  
ATOM    665  N   ASP A  43      20.787  41.460  -3.930  1.00  0.69           N  
ATOM    666  CA  ASP A  43      21.266  42.312  -2.849  1.00  0.69           C  
ATOM    667  C   ASP A  43      20.652  43.731  -3.059  1.00  0.69           C  
ATOM    668  O   ASP A  43      19.871  43.926  -4.006  1.00  0.69           O  
ATOM    669  CB  ASP A  43      22.804  42.230  -2.803  1.00  0.69           C  
ATOM    670  CG  ASP A  43      23.533  42.884  -3.905  1.00  0.69           C  
ATOM    671  OD1 ASP A  43      22.954  43.697  -4.575  1.00  0.69           O  
ATOM    672  OD2 ASP A  43      24.707  42.587  -4.065  1.00  0.69           O  
ATOM    673  H   ASP A  43      21.262  41.453  -4.822  1.00  0.69           H  
ATOM    674  HA  ASP A  43      20.884  41.924  -1.908  1.00  0.69           H  
ATOM    675 1HB  ASP A  43      23.218  42.505  -1.862  1.00  0.69           H  
ATOM    676 2HB  ASP A  43      23.048  41.170  -2.902  1.00  0.69           H  
ATOM    677  N   PRO A  44      20.982  44.752  -2.246  1.00  0.72           N  
ATOM    678  CA  PRO A  44      20.509  46.114  -2.389  1.00  0.72           C  
ATOM    679  C   PRO A  44      20.840  46.744  -3.747  1.00  0.72           C  
ATOM    680  O   PRO A  44      20.176  47.699  -4.151  1.00  0.72           O  
ATOM    681  CB  PRO A  44      21.224  46.842  -1.249  1.00  0.72           C  
ATOM    682  CG  PRO A  44      21.521  45.780  -0.246  1.00  0.72           C  
ATOM    683  CD  PRO A  44      21.822  44.559  -1.056  1.00  0.72           C  
ATOM    684  HA  PRO A  44      19.423  46.128  -2.225  1.00  0.72           H  
ATOM    685 1HB  PRO A  44      22.129  47.337  -1.631  1.00  0.72           H  
ATOM    686 2HB  PRO A  44      20.571  47.631  -0.846  1.00  0.72           H  
ATOM    687 1HG  PRO A  44      22.354  46.086   0.399  1.00  0.72           H  
ATOM    688 2HG  PRO A  44      20.670  45.655   0.389  1.00  0.72           H  
ATOM    689 1HD  PRO A  44      22.885  44.593  -1.321  1.00  0.72           H  
ATOM    690 2HD  PRO A  44      21.533  43.658  -0.503  1.00  0.72           H  
ATOM    691  N   SER A  45      21.837  46.230  -4.496  1.00  0.74           N  
ATOM    692  CA  SER A  45      22.176  46.857  -5.776  1.00  0.74           C  
ATOM    693  C   SER A  45      21.128  46.537  -6.833  1.00  0.74           C  
ATOM    694  O   SER A  45      21.095  47.159  -7.898  1.00  0.74           O  
ATOM    695  CB  SER A  45      23.546  46.424  -6.282  1.00  0.74           C  
ATOM    696  OG  SER A  45      23.555  45.100  -6.730  1.00  0.74           O  
ATOM    697  H   SER A  45      22.358  45.391  -4.226  1.00  0.74           H  
ATOM    698  HA  SER A  45      22.195  47.938  -5.634  1.00  0.74           H  
ATOM    699 1HB  SER A  45      23.855  47.083  -7.090  1.00  0.74           H  
ATOM    700 2HB  SER A  45      24.272  46.532  -5.478  1.00  0.74           H  
ATOM    701  HG  SER A  45      23.404  44.547  -5.940  1.00  0.74           H  
ATOM    702  N   THR A  46      20.252  45.574  -6.524  1.00  0.76           N  
ATOM    703  CA  THR A  46      19.189  45.155  -7.419  1.00  0.76           C  
ATOM    704  C   THR A  46      17.910  45.885  -6.994  1.00  0.76           C  
ATOM    705  O   THR A  46      16.838  45.685  -7.569  1.00  0.76           O  
ATOM    706  CB  THR A  46      18.962  43.627  -7.359  1.00  0.76           C  
ATOM    707  OG1 THR A  46      18.446  43.262  -6.075  1.00  0.76           O  
ATOM    708  CG2 THR A  46      20.304  42.915  -7.552  1.00  0.76           C  
ATOM    709  H   THR A  46      20.330  45.098  -5.625  1.00  0.76           H  
ATOM    710  HA  THR A  46      19.437  45.441  -8.442  1.00  0.76           H  
ATOM    711  HB  THR A  46      18.264  43.322  -8.142  1.00  0.76           H  
ATOM    712  HG1 THR A  46      19.027  43.626  -5.381  1.00  0.76           H  
ATOM    713 1HG2 THR A  46      20.162  41.840  -7.518  1.00  0.76           H  
ATOM    714 2HG2 THR A  46      20.720  43.188  -8.520  1.00  0.76           H  
ATOM    715 3HG2 THR A  46      20.994  43.221  -6.759  1.00  0.76           H  
ATOM    716  N   GLY A  47      18.021  46.709  -5.940  1.00  0.77           N  
ATOM    717  CA  GLY A  47      16.894  47.428  -5.379  1.00  0.77           C  
ATOM    718  C   GLY A  47      16.188  46.687  -4.239  1.00  0.77           C  
ATOM    719  O   GLY A  47      15.124  47.114  -3.801  1.00  0.77           O  
ATOM    720  H   GLY A  47      18.925  46.875  -5.507  1.00  0.77           H  
ATOM    721 1HA  GLY A  47      17.249  48.391  -5.010  1.00  0.77           H  
ATOM    722 2HA  GLY A  47      16.176  47.643  -6.169  1.00  0.77           H  
ATOM    723  N   ASN A  48      16.750  45.581  -3.741  1.00  0.76           N  
ATOM    724  CA  ASN A  48      16.068  44.874  -2.658  1.00  0.76           C  
ATOM    725  C   ASN A  48      16.427  45.526  -1.334  1.00  0.76           C  
ATOM    726  O   ASN A  48      17.560  45.422  -0.875  1.00  0.76           O  
ATOM    727  CB  ASN A  48      16.407  43.405  -2.639  1.00  0.76           C  
ATOM    728  CG  ASN A  48      15.592  42.607  -1.614  1.00  0.76           C  
ATOM    729  OD1 ASN A  48      14.982  43.094  -0.621  1.00  0.76           O  
ATOM    730  ND2 ASN A  48      15.595  41.328  -1.853  1.00  0.76           N  
ATOM    731  H   ASN A  48      17.643  45.225  -4.083  1.00  0.76           H  
ATOM    732  HA  ASN A  48      14.990  44.973  -2.792  1.00  0.76           H  
ATOM    733 1HB  ASN A  48      16.239  42.979  -3.632  1.00  0.76           H  
ATOM    734 2HB  ASN A  48      17.468  43.279  -2.407  1.00  0.76           H  
ATOM    735 1HD2 ASN A  48      15.120  40.700  -1.239  1.00  0.76           H  
ATOM    736 2HD2 ASN A  48      16.127  40.980  -2.629  1.00  0.76           H  
ATOM    737  N   THR A  49      15.478  46.233  -0.736  1.00  0.74           N  
ATOM    738  CA  THR A  49      15.740  46.995   0.474  1.00  0.74           C  
ATOM    739  C   THR A  49      15.245  46.279   1.733  1.00  0.74           C  
ATOM    740  O   THR A  49      15.287  46.838   2.829  1.00  0.74           O  
ATOM    741  CB  THR A  49      15.124  48.395   0.362  1.00  0.74           C  
ATOM    742  OG1 THR A  49      13.708  48.296   0.204  1.00  0.74           O  
ATOM    743  CG2 THR A  49      15.706  49.099  -0.843  1.00  0.74           C  
ATOM    744  H   THR A  49      14.546  46.267  -1.143  1.00  0.74           H  
ATOM    745  HA  THR A  49      16.819  47.121   0.570  1.00  0.74           H  
ATOM    746  HB  THR A  49      15.341  48.963   1.251  1.00  0.74           H  
ATOM    747  HG1 THR A  49      13.479  47.617  -0.462  1.00  0.74           H  
ATOM    748 1HG2 THR A  49      15.273  50.094  -0.929  1.00  0.74           H  
ATOM    749 2HG2 THR A  49      16.788  49.179  -0.731  1.00  0.74           H  
ATOM    750 3HG2 THR A  49      15.476  48.528  -1.736  1.00  0.74           H  
ATOM    751  N   ARG A  50      14.782  45.037   1.571  1.00  0.72           N  
ATOM    752  CA  ARG A  50      14.306  44.250   2.706  1.00  0.72           C  
ATOM    753  C   ARG A  50      15.320  43.187   3.122  1.00  0.72           C  
ATOM    754  O   ARG A  50      15.595  43.009   4.317  1.00  0.72           O  
ATOM    755  CB  ARG A  50      12.990  43.568   2.382  1.00  0.72           C  
ATOM    756  CG  ARG A  50      12.387  42.797   3.542  1.00  0.72           C  
ATOM    757  CD  ARG A  50      11.088  42.115   3.205  1.00  0.72           C  
ATOM    758  NE  ARG A  50       9.945  43.018   3.095  1.00  0.72           N  
ATOM    759  CZ  ARG A  50       9.228  43.373   4.180  1.00  0.72           C  
ATOM    760  NH1 ARG A  50       9.582  42.869   5.330  1.00  0.72           N  
ATOM    761  NH2 ARG A  50       8.195  44.181   4.137  1.00  0.72           N  
ATOM    762  H   ARG A  50      14.792  44.613   0.644  1.00  0.72           H  
ATOM    763  HA  ARG A  50      14.142  44.920   3.544  1.00  0.72           H  
ATOM    764 1HB  ARG A  50      12.274  44.308   2.059  1.00  0.72           H  
ATOM    765 2HB  ARG A  50      13.134  42.872   1.554  1.00  0.72           H  
ATOM    766 1HG  ARG A  50      13.096  42.049   3.889  1.00  0.72           H  
ATOM    767 2HG  ARG A  50      12.186  43.503   4.346  1.00  0.72           H  
ATOM    768 1HD  ARG A  50      11.194  41.564   2.291  1.00  0.72           H  
ATOM    769 2HD  ARG A  50      10.864  41.432   3.995  1.00  0.72           H  
ATOM    770  HE  ARG A  50       9.682  43.387   2.179  1.00  0.72           H  
ATOM    771 1HH1 ARG A  50      10.372  42.237   5.348  1.00  0.72           H  
ATOM    772 2HH1 ARG A  50       9.071  43.104   6.169  1.00  0.72           H  
ATOM    773 1HH2 ARG A  50       7.860  44.611   3.259  1.00  0.72           H  
ATOM    774 2HH2 ARG A  50       7.715  44.390   4.992  1.00  0.72           H  
ATOM    775  N   PHE A  51      15.877  42.489   2.134  1.00  0.69           N  
ATOM    776  CA  PHE A  51      16.820  41.403   2.393  1.00  0.69           C  
ATOM    777  C   PHE A  51      17.832  41.185   1.281  1.00  0.69           C  
ATOM    778  O   PHE A  51      17.686  41.680   0.173  1.00  0.69           O  
ATOM    779  CB  PHE A  51      16.116  40.096   2.671  1.00  0.69           C  
ATOM    780  CG  PHE A  51      15.306  39.542   1.603  1.00  0.69           C  
ATOM    781  CD1 PHE A  51      15.856  38.726   0.667  1.00  0.69           C  
ATOM    782  CD2 PHE A  51      13.977  39.752   1.579  1.00  0.69           C  
ATOM    783  CE1 PHE A  51      15.087  38.135  -0.279  1.00  0.69           C  
ATOM    784  CE2 PHE A  51      13.209  39.167   0.654  1.00  0.69           C  
ATOM    785  CZ  PHE A  51      13.761  38.358  -0.276  1.00  0.69           C  
ATOM    786  H   PHE A  51      15.617  42.699   1.174  1.00  0.69           H  
ATOM    787  HA  PHE A  51      17.361  41.631   3.299  1.00  0.69           H  
ATOM    788 1HB  PHE A  51      16.841  39.343   2.957  1.00  0.69           H  
ATOM    789 2HB  PHE A  51      15.480  40.253   3.509  1.00  0.69           H  
ATOM    790  HD1 PHE A  51      16.924  38.552   0.694  1.00  0.69           H  
ATOM    791  HD2 PHE A  51      13.533  40.379   2.331  1.00  0.69           H  
ATOM    792  HE1 PHE A  51      15.532  37.482  -1.023  1.00  0.69           H  
ATOM    793  HE2 PHE A  51      12.158  39.328   0.678  1.00  0.69           H  
ATOM    794  HZ  PHE A  51      13.155  37.886  -1.010  1.00  0.69           H  
ATOM    795  N   ARG A  52      18.868  40.426   1.596  1.00  0.67           N  
ATOM    796  CA  ARG A  52      19.873  40.033   0.626  1.00  0.67           C  
ATOM    797  C   ARG A  52      19.768  38.548   0.347  1.00  0.67           C  
ATOM    798  O   ARG A  52      19.707  37.734   1.276  1.00  0.67           O  
ATOM    799  CB  ARG A  52      21.271  40.315   1.136  1.00  0.67           C  
ATOM    800  CG  ARG A  52      22.371  39.927   0.181  1.00  0.67           C  
ATOM    801  CD  ARG A  52      23.716  40.335   0.666  1.00  0.67           C  
ATOM    802  NE  ARG A  52      23.851  41.794   0.802  1.00  0.67           N  
ATOM    803  CZ  ARG A  52      24.988  42.425   1.179  1.00  0.67           C  
ATOM    804  NH1 ARG A  52      26.079  41.730   1.411  1.00  0.67           N  
ATOM    805  NH2 ARG A  52      25.015  43.744   1.312  1.00  0.67           N  
ATOM    806  H   ARG A  52      18.946  40.076   2.542  1.00  0.67           H  
ATOM    807  HA  ARG A  52      19.704  40.582  -0.299  1.00  0.67           H  
ATOM    808 1HB  ARG A  52      21.374  41.373   1.341  1.00  0.67           H  
ATOM    809 2HB  ARG A  52      21.432  39.777   2.074  1.00  0.67           H  
ATOM    810 1HG  ARG A  52      22.383  38.840   0.081  1.00  0.67           H  
ATOM    811 2HG  ARG A  52      22.193  40.358  -0.781  1.00  0.67           H  
ATOM    812 1HD  ARG A  52      23.938  39.869   1.627  1.00  0.67           H  
ATOM    813 2HD  ARG A  52      24.442  40.004  -0.072  1.00  0.67           H  
ATOM    814  HE  ARG A  52      23.038  42.358   0.637  1.00  0.67           H  
ATOM    815 1HH1 ARG A  52      26.085  40.700   1.283  1.00  0.67           H  
ATOM    816 2HH1 ARG A  52      26.926  42.194   1.689  1.00  0.67           H  
ATOM    817 1HH2 ARG A  52      24.189  44.293   1.131  1.00  0.67           H  
ATOM    818 2HH2 ARG A  52      25.870  44.201   1.593  1.00  0.67           H  
ATOM    819  N   ALA A  53      19.769  38.168  -0.925  1.00  0.66           N  
ATOM    820  CA  ALA A  53      19.693  36.732  -1.187  1.00  0.66           C  
ATOM    821  C   ALA A  53      20.499  36.225  -2.377  1.00  0.66           C  
ATOM    822  O   ALA A  53      20.677  36.907  -3.388  1.00  0.66           O  
ATOM    823  CB  ALA A  53      18.258  36.366  -1.386  1.00  0.66           C  
ATOM    824  H   ALA A  53      19.756  38.875  -1.659  1.00  0.66           H  
ATOM    825  HA  ALA A  53      20.077  36.220  -0.313  1.00  0.66           H  
ATOM    826 1HB  ALA A  53      18.206  35.313  -1.520  1.00  0.66           H  
ATOM    827 2HB  ALA A  53      17.703  36.652  -0.513  1.00  0.66           H  
ATOM    828 3HB  ALA A  53      17.867  36.880  -2.233  1.00  0.66           H  
ATOM    829  N   ILE A  54      21.004  34.991  -2.210  1.00  0.66           N  
ATOM    830  CA  ILE A  54      21.786  34.265  -3.225  1.00  0.66           C  
ATOM    831  C   ILE A  54      21.271  32.863  -3.580  1.00  0.66           C  
ATOM    832  O   ILE A  54      21.002  32.044  -2.692  1.00  0.66           O  
ATOM    833  CB  ILE A  54      23.249  34.156  -2.794  1.00  0.66           C  
ATOM    834  CG1 ILE A  54      23.830  35.556  -2.556  1.00  0.66           C  
ATOM    835  CG2 ILE A  54      24.048  33.408  -3.836  1.00  0.66           C  
ATOM    836  CD1 ILE A  54      23.769  35.977  -1.140  1.00  0.66           C  
ATOM    837  H   ILE A  54      20.818  34.534  -1.315  1.00  0.66           H  
ATOM    838  HA  ILE A  54      21.761  34.852  -4.143  1.00  0.66           H  
ATOM    839  HB  ILE A  54      23.307  33.624  -1.844  1.00  0.66           H  
ATOM    840 1HG1 ILE A  54      24.872  35.569  -2.869  1.00  0.66           H  
ATOM    841 2HG1 ILE A  54      23.278  36.278  -3.143  1.00  0.66           H  
ATOM    842 1HG2 ILE A  54      25.078  33.341  -3.510  1.00  0.66           H  
ATOM    843 2HG2 ILE A  54      23.650  32.404  -3.964  1.00  0.66           H  
ATOM    844 3HG2 ILE A  54      23.998  33.938  -4.786  1.00  0.66           H  
ATOM    845 1HD1 ILE A  54      24.194  36.968  -1.028  1.00  0.66           H  
ATOM    846 2HD1 ILE A  54      22.753  35.988  -0.795  1.00  0.66           H  
ATOM    847 3HD1 ILE A  54      24.332  35.276  -0.562  1.00  0.66           H  
ATOM    848  N   LEU A  55      21.128  32.589  -4.889  1.00  0.67           N  
ATOM    849  CA  LEU A  55      20.683  31.282  -5.377  1.00  0.67           C  
ATOM    850  C   LEU A  55      21.844  30.468  -5.931  1.00  0.67           C  
ATOM    851  O   LEU A  55      22.564  30.932  -6.836  1.00  0.67           O  
ATOM    852  CB  LEU A  55      19.681  31.440  -6.526  1.00  0.67           C  
ATOM    853  CG  LEU A  55      18.337  31.890  -6.141  1.00  0.67           C  
ATOM    854  CD1 LEU A  55      18.430  33.194  -5.690  1.00  0.67           C  
ATOM    855  CD2 LEU A  55      17.449  31.940  -7.255  1.00  0.67           C  
ATOM    856  H   LEU A  55      21.342  33.313  -5.570  1.00  0.67           H  
ATOM    857  HA  LEU A  55      20.225  30.735  -4.556  1.00  0.67           H  
ATOM    858 1HB  LEU A  55      20.079  32.165  -7.234  1.00  0.67           H  
ATOM    859 2HB  LEU A  55      19.582  30.480  -7.033  1.00  0.67           H  
ATOM    860  HG  LEU A  55      17.941  31.234  -5.371  1.00  0.67           H  
ATOM    861 1HD1 LEU A  55      17.432  33.486  -5.443  1.00  0.67           H  
ATOM    862 2HD1 LEU A  55      19.053  33.278  -4.848  1.00  0.67           H  
ATOM    863 3HD1 LEU A  55      18.824  33.813  -6.494  1.00  0.67           H  
ATOM    864 1HD2 LEU A  55      16.474  32.307  -6.926  1.00  0.67           H  
ATOM    865 2HD2 LEU A  55      17.860  32.627  -7.976  1.00  0.67           H  
ATOM    866 3HD2 LEU A  55      17.348  30.974  -7.683  1.00  0.67           H  
ATOM    867  N   LEU A  56      21.972  29.235  -5.428  1.00  0.71           N  
ATOM    868  CA  LEU A  56      22.998  28.298  -5.871  1.00  0.71           C  
ATOM    869  C   LEU A  56      22.342  27.144  -6.650  1.00  0.71           C  
ATOM    870  O   LEU A  56      21.239  26.713  -6.294  1.00  0.71           O  
ATOM    871  CB  LEU A  56      23.765  27.710  -4.683  1.00  0.71           C  
ATOM    872  CG  LEU A  56      24.435  28.654  -3.680  1.00  0.71           C  
ATOM    873  CD1 LEU A  56      25.126  27.796  -2.612  1.00  0.71           C  
ATOM    874  CD2 LEU A  56      25.406  29.552  -4.390  1.00  0.71           C  
ATOM    875  H   LEU A  56      21.326  28.945  -4.694  1.00  0.71           H  
ATOM    876  HA  LEU A  56      23.687  28.821  -6.520  1.00  0.71           H  
ATOM    877 1HB  LEU A  56      23.095  27.055  -4.132  1.00  0.71           H  
ATOM    878 2HB  LEU A  56      24.558  27.117  -5.093  1.00  0.71           H  
ATOM    879  HG  LEU A  56      23.677  29.265  -3.181  1.00  0.71           H  
ATOM    880 1HD1 LEU A  56      25.601  28.434  -1.873  1.00  0.71           H  
ATOM    881 2HD1 LEU A  56      24.410  27.154  -2.125  1.00  0.71           H  
ATOM    882 3HD1 LEU A  56      25.875  27.180  -3.088  1.00  0.71           H  
ATOM    883 1HD2 LEU A  56      25.889  30.212  -3.682  1.00  0.71           H  
ATOM    884 2HD2 LEU A  56      26.162  28.947  -4.898  1.00  0.71           H  
ATOM    885 3HD2 LEU A  56      24.858  30.134  -5.109  1.00  0.71           H  
ATOM    886  N   LYS A  57      23.022  26.609  -7.675  1.00  0.75           N  
ATOM    887  CA  LYS A  57      22.435  25.516  -8.470  1.00  0.75           C  
ATOM    888  C   LYS A  57      23.377  24.456  -9.060  1.00  0.75           C  
ATOM    889  O   LYS A  57      24.504  24.741  -9.480  1.00  0.75           O  
ATOM    890  CB  LYS A  57      21.640  26.112  -9.639  1.00  0.75           C  
ATOM    891  CG  LYS A  57      20.887  25.103 -10.538  1.00  0.75           C  
ATOM    892  CD  LYS A  57      20.044  25.816 -11.587  1.00  0.75           C  
ATOM    893  CE  LYS A  57      19.404  24.825 -12.545  1.00  0.75           C  
ATOM    894  NZ  LYS A  57      18.605  25.477 -13.615  1.00  0.75           N  
ATOM    895  H   LYS A  57      23.924  27.009  -7.923  1.00  0.75           H  
ATOM    896  HA  LYS A  57      21.745  24.991  -7.817  1.00  0.75           H  
ATOM    897 1HB  LYS A  57      20.931  26.856  -9.273  1.00  0.75           H  
ATOM    898 2HB  LYS A  57      22.337  26.604 -10.283  1.00  0.75           H  
ATOM    899 1HG  LYS A  57      21.592  24.467 -11.069  1.00  0.75           H  
ATOM    900 2HG  LYS A  57      20.241  24.464  -9.925  1.00  0.75           H  
ATOM    901 1HD  LYS A  57      19.254  26.344 -11.072  1.00  0.75           H  
ATOM    902 2HD  LYS A  57      20.652  26.528 -12.141  1.00  0.75           H  
ATOM    903 1HE  LYS A  57      20.192  24.244 -13.013  1.00  0.75           H  
ATOM    904 2HE  LYS A  57      18.753  24.160 -11.978  1.00  0.75           H  
ATOM    905 1HZ  LYS A  57      18.214  24.759 -14.214  1.00  0.75           H  
ATOM    906 2HZ  LYS A  57      17.862  26.012 -13.204  1.00  0.75           H  
ATOM    907 3HZ  LYS A  57      19.197  26.084 -14.158  1.00  0.75           H  
ATOM    908  N   SER A  58      22.881  23.217  -9.101  1.00  0.78           N  
ATOM    909  CA  SER A  58      23.538  22.113  -9.816  1.00  0.78           C  
ATOM    910  C   SER A  58      22.458  21.177 -10.331  1.00  0.78           C  
ATOM    911  O   SER A  58      21.614  20.719  -9.568  1.00  0.78           O  
ATOM    912  CB  SER A  58      24.511  21.362  -8.944  1.00  0.78           C  
ATOM    913  OG  SER A  58      25.131  20.314  -9.646  1.00  0.78           O  
ATOM    914  H   SER A  58      21.970  23.060  -8.656  1.00  0.78           H  
ATOM    915  HA  SER A  58      24.080  22.516 -10.672  1.00  0.78           H  
ATOM    916 1HB  SER A  58      25.272  22.049  -8.606  1.00  0.78           H  
ATOM    917 2HB  SER A  58      23.994  20.961  -8.076  1.00  0.78           H  
ATOM    918  HG  SER A  58      24.505  19.552  -9.670  1.00  0.78           H  
ATOM    919  N   GLY A  59      22.444  20.895 -11.623  1.00  0.81           N  
ATOM    920  CA  GLY A  59      21.358  20.066 -12.132  1.00  0.81           C  
ATOM    921  C   GLY A  59      20.041  20.790 -11.854  1.00  0.81           C  
ATOM    922  O   GLY A  59      19.889  21.952 -12.218  1.00  0.81           O  
ATOM    923  H   GLY A  59      23.160  21.257 -12.237  1.00  0.81           H  
ATOM    924 1HA  GLY A  59      21.478  19.896 -13.201  1.00  0.81           H  
ATOM    925 2HA  GLY A  59      21.365  19.096 -11.633  1.00  0.81           H  
ATOM    926  N   GLU A  60      19.100  20.096 -11.222  1.00  0.81           N  
ATOM    927  CA  GLU A  60      17.784  20.634 -10.868  1.00  0.81           C  
ATOM    928  C   GLU A  60      17.717  20.994  -9.370  1.00  0.81           C  
ATOM    929  O   GLU A  60      16.648  21.269  -8.825  1.00  0.81           O  
ATOM    930  CB  GLU A  60      16.688  19.622 -11.216  1.00  0.81           C  
ATOM    931  CG  GLU A  60      16.575  19.262 -12.710  1.00  0.81           C  
ATOM    932  CD  GLU A  60      16.145  20.416 -13.598  1.00  0.81           C  
ATOM    933  OE1 GLU A  60      15.248  21.137 -13.222  1.00  0.81           O  
ATOM    934  OE2 GLU A  60      16.712  20.563 -14.656  1.00  0.81           O  
ATOM    935  H   GLU A  60      19.320  19.148 -10.929  1.00  0.81           H  
ATOM    936  HA  GLU A  60      17.615  21.545 -11.442  1.00  0.81           H  
ATOM    937 1HB  GLU A  60      16.872  18.697 -10.668  1.00  0.81           H  
ATOM    938 2HB  GLU A  60      15.722  20.007 -10.890  1.00  0.81           H  
ATOM    939 1HG  GLU A  60      17.544  18.900 -13.054  1.00  0.81           H  
ATOM    940 2HG  GLU A  60      15.859  18.448 -12.815  1.00  0.81           H  
ATOM    941  N   LEU A  61      18.867  20.946  -8.709  1.00  0.79           N  
ATOM    942  CA  LEU A  61      19.029  21.179  -7.276  1.00  0.79           C  
ATOM    943  C   LEU A  61      19.212  22.656  -6.994  1.00  0.79           C  
ATOM    944  O   LEU A  61      20.201  23.236  -7.449  1.00  0.79           O  
ATOM    945  CB  LEU A  61      20.317  20.493  -6.841  1.00  0.79           C  
ATOM    946  CG  LEU A  61      20.640  20.241  -5.401  1.00  0.79           C  
ATOM    947  CD1 LEU A  61      21.759  19.298  -5.428  1.00  0.79           C  
ATOM    948  CD2 LEU A  61      20.967  21.524  -4.637  1.00  0.79           C  
ATOM    949  H   LEU A  61      19.715  20.727  -9.233  1.00  0.79           H  
ATOM    950  HA  LEU A  61      18.158  20.801  -6.745  1.00  0.79           H  
ATOM    951 1HB  LEU A  61      20.399  19.548  -7.364  1.00  0.79           H  
ATOM    952 2HB  LEU A  61      21.133  21.114  -7.198  1.00  0.79           H  
ATOM    953  HG  LEU A  61      19.847  19.744  -4.934  1.00  0.79           H  
ATOM    954 1HD1 LEU A  61      22.040  19.036  -4.449  1.00  0.79           H  
ATOM    955 2HD1 LEU A  61      21.459  18.401  -5.973  1.00  0.79           H  
ATOM    956 3HD1 LEU A  61      22.597  19.773  -5.931  1.00  0.79           H  
ATOM    957 1HD2 LEU A  61      21.227  21.279  -3.606  1.00  0.79           H  
ATOM    958 2HD2 LEU A  61      21.794  22.027  -5.104  1.00  0.79           H  
ATOM    959 3HD2 LEU A  61      20.109  22.180  -4.636  1.00  0.79           H  
ATOM    960  N   ARG A  62      18.295  23.285  -6.260  1.00  0.75           N  
ATOM    961  CA  ARG A  62      18.488  24.712  -6.018  1.00  0.75           C  
ATOM    962  C   ARG A  62      18.332  25.110  -4.556  1.00  0.75           C  
ATOM    963  O   ARG A  62      17.375  24.722  -3.877  1.00  0.75           O  
ATOM    964  CB  ARG A  62      17.542  25.534  -6.885  1.00  0.75           C  
ATOM    965  CG  ARG A  62      17.703  27.035  -6.732  1.00  0.75           C  
ATOM    966  CD  ARG A  62      17.031  27.763  -7.812  1.00  0.75           C  
ATOM    967  NE  ARG A  62      15.564  27.723  -7.790  1.00  0.75           N  
ATOM    968  CZ  ARG A  62      14.787  28.629  -7.163  1.00  0.75           C  
ATOM    969  NH1 ARG A  62      15.326  29.602  -6.480  1.00  0.75           N  
ATOM    970  NH2 ARG A  62      13.478  28.556  -7.232  1.00  0.75           N  
ATOM    971  H   ARG A  62      17.484  22.797  -5.907  1.00  0.75           H  
ATOM    972  HA  ARG A  62      19.500  24.973  -6.313  1.00  0.75           H  
ATOM    973 1HB  ARG A  62      17.709  25.288  -7.933  1.00  0.75           H  
ATOM    974 2HB  ARG A  62      16.513  25.277  -6.649  1.00  0.75           H  
ATOM    975 1HG  ARG A  62      17.281  27.356  -5.780  1.00  0.75           H  
ATOM    976 2HG  ARG A  62      18.764  27.293  -6.761  1.00  0.75           H  
ATOM    977 1HD  ARG A  62      17.345  28.788  -7.788  1.00  0.75           H  
ATOM    978 2HD  ARG A  62      17.357  27.317  -8.742  1.00  0.75           H  
ATOM    979  HE  ARG A  62      15.099  26.981  -8.302  1.00  0.75           H  
ATOM    980 1HH1 ARG A  62      16.333  29.673  -6.408  1.00  0.75           H  
ATOM    981 2HH1 ARG A  62      14.734  30.273  -6.010  1.00  0.75           H  
ATOM    982 1HH2 ARG A  62      12.998  27.793  -7.722  1.00  0.75           H  
ATOM    983 2HH2 ARG A  62      12.909  29.241  -6.767  1.00  0.75           H  
ATOM    984  N   LEU A  63      19.322  25.856  -4.074  1.00  0.71           N  
ATOM    985  CA  LEU A  63      19.307  26.326  -2.697  1.00  0.71           C  
ATOM    986  C   LEU A  63      19.302  27.861  -2.677  1.00  0.71           C  
ATOM    987  O   LEU A  63      19.994  28.506  -3.468  1.00  0.71           O  
ATOM    988  CB  LEU A  63      20.522  25.793  -1.925  1.00  0.71           C  
ATOM    989  CG  LEU A  63      20.763  24.228  -1.882  1.00  0.71           C  
ATOM    990  CD1 LEU A  63      21.997  23.976  -1.050  1.00  0.71           C  
ATOM    991  CD2 LEU A  63      19.569  23.445  -1.330  1.00  0.71           C  
ATOM    992  H   LEU A  63      20.078  26.127  -4.707  1.00  0.71           H  
ATOM    993  HA  LEU A  63      18.398  25.979  -2.205  1.00  0.71           H  
ATOM    994 1HB  LEU A  63      21.403  26.213  -2.398  1.00  0.71           H  
ATOM    995 2HB  LEU A  63      20.490  26.167  -0.921  1.00  0.71           H  
ATOM    996  HG  LEU A  63      20.966  23.889  -2.894  1.00  0.71           H  
ATOM    997 1HD1 LEU A  63      22.213  22.911  -1.046  1.00  0.71           H  
ATOM    998 2HD1 LEU A  63      22.835  24.521  -1.459  1.00  0.71           H  
ATOM    999 3HD1 LEU A  63      21.820  24.316  -0.032  1.00  0.71           H  
ATOM   1000 1HD2 LEU A  63      19.798  22.378  -1.339  1.00  0.71           H  
ATOM   1001 2HD2 LEU A  63      19.363  23.741  -0.343  1.00  0.71           H  
ATOM   1002 3HD2 LEU A  63      18.696  23.631  -1.941  1.00  0.71           H  
ATOM   1003  N   LEU A  64      18.551  28.445  -1.757  1.00  0.67           N  
ATOM   1004  CA  LEU A  64      18.462  29.897  -1.602  1.00  0.67           C  
ATOM   1005  C   LEU A  64      18.857  30.356  -0.198  1.00  0.67           C  
ATOM   1006  O   LEU A  64      18.285  29.923   0.801  1.00  0.67           O  
ATOM   1007  CB  LEU A  64      17.032  30.344  -1.979  1.00  0.67           C  
ATOM   1008  CG  LEU A  64      16.656  31.816  -1.745  1.00  0.67           C  
ATOM   1009  CD1 LEU A  64      17.487  32.635  -2.530  1.00  0.67           C  
ATOM   1010  CD2 LEU A  64      15.212  32.095  -2.188  1.00  0.67           C  
ATOM   1011  H   LEU A  64      17.995  27.865  -1.142  1.00  0.67           H  
ATOM   1012  HA  LEU A  64      19.153  30.358  -2.303  1.00  0.67           H  
ATOM   1013 1HB  LEU A  64      16.881  30.136  -3.037  1.00  0.67           H  
ATOM   1014 2HB  LEU A  64      16.343  29.734  -1.415  1.00  0.67           H  
ATOM   1015  HG  LEU A  64      16.785  32.053  -0.716  1.00  0.67           H  
ATOM   1016 1HD1 LEU A  64      17.212  33.651  -2.391  1.00  0.67           H  
ATOM   1017 2HD1 LEU A  64      18.530  32.490  -2.271  1.00  0.67           H  
ATOM   1018 3HD1 LEU A  64      17.306  32.347  -3.513  1.00  0.67           H  
ATOM   1019 1HD2 LEU A  64      14.988  33.149  -2.028  1.00  0.67           H  
ATOM   1020 2HD2 LEU A  64      15.108  31.861  -3.248  1.00  0.67           H  
ATOM   1021 3HD2 LEU A  64      14.515  31.506  -1.633  1.00  0.67           H  
ATOM   1022  N   PHE A  65      19.850  31.232  -0.129  1.00  0.64           N  
ATOM   1023  CA  PHE A  65      20.338  31.718   1.155  1.00  0.64           C  
ATOM   1024  C   PHE A  65      19.925  33.151   1.354  1.00  0.64           C  
ATOM   1025  O   PHE A  65      20.231  34.007   0.520  1.00  0.64           O  
ATOM   1026  CB  PHE A  65      21.847  31.553   1.213  1.00  0.64           C  
ATOM   1027  CG  PHE A  65      22.180  30.108   1.185  1.00  0.64           C  
ATOM   1028  CD1 PHE A  65      22.298  29.440  -0.023  1.00  0.64           C  
ATOM   1029  CD2 PHE A  65      22.308  29.396   2.352  1.00  0.64           C  
ATOM   1030  CE1 PHE A  65      22.536  28.093  -0.049  1.00  0.64           C  
ATOM   1031  CE2 PHE A  65      22.538  28.051   2.323  1.00  0.64           C  
ATOM   1032  CZ  PHE A  65      22.652  27.392   1.118  1.00  0.64           C  
ATOM   1033  H   PHE A  65      20.287  31.555  -0.994  1.00  0.64           H  
ATOM   1034  HA  PHE A  65      19.891  31.125   1.954  1.00  0.64           H  
ATOM   1035 1HB  PHE A  65      22.321  32.045   0.359  1.00  0.64           H  
ATOM   1036 2HB  PHE A  65      22.243  31.994   2.127  1.00  0.64           H  
ATOM   1037  HD1 PHE A  65      22.185  29.998  -0.961  1.00  0.64           H  
ATOM   1038  HD2 PHE A  65      22.202  29.914   3.307  1.00  0.64           H  
ATOM   1039  HE1 PHE A  65      22.614  27.587  -0.993  1.00  0.64           H  
ATOM   1040  HE2 PHE A  65      22.619  27.495   3.254  1.00  0.64           H  
ATOM   1041  HZ  PHE A  65      22.831  26.317   1.101  1.00  0.64           H  
ATOM   1042  N   VAL A  66      19.181  33.406   2.435  1.00  0.64           N  
ATOM   1043  CA  VAL A  66      18.645  34.741   2.635  1.00  0.64           C  
ATOM   1044  C   VAL A  66      19.007  35.320   4.013  1.00  0.64           C  
ATOM   1045  O   VAL A  66      18.887  34.629   5.032  1.00  0.64           O  
ATOM   1046  CB  VAL A  66      17.107  34.706   2.489  1.00  0.64           C  
ATOM   1047  CG1 VAL A  66      16.606  36.073   2.567  1.00  0.64           C  
ATOM   1048  CG2 VAL A  66      16.714  34.026   1.212  1.00  0.64           C  
ATOM   1049  H   VAL A  66      18.940  32.658   3.092  1.00  0.64           H  
ATOM   1050  HA  VAL A  66      19.052  35.399   1.871  1.00  0.64           H  
ATOM   1051  HB  VAL A  66      16.671  34.148   3.321  1.00  0.64           H  
ATOM   1052 1HG1 VAL A  66      15.535  36.070   2.449  1.00  0.64           H  
ATOM   1053 2HG1 VAL A  66      16.872  36.534   3.506  1.00  0.64           H  
ATOM   1054 3HG1 VAL A  66      17.055  36.613   1.769  1.00  0.64           H  
ATOM   1055 1HG2 VAL A  66      15.630  34.000   1.127  1.00  0.64           H  
ATOM   1056 2HG2 VAL A  66      17.123  34.546   0.377  1.00  0.64           H  
ATOM   1057 3HG2 VAL A  66      17.099  33.015   1.239  1.00  0.64           H  
ATOM   1058  N   SER A  67      19.411  36.592   4.032  1.00  0.67           N  
ATOM   1059  CA  SER A  67      19.699  37.296   5.281  1.00  0.67           C  
ATOM   1060  C   SER A  67      19.075  38.688   5.193  1.00  0.67           C  
ATOM   1061  O   SER A  67      19.031  39.246   4.107  1.00  0.67           O  
ATOM   1062  CB  SER A  67      21.190  37.352   5.508  1.00  0.67           C  
ATOM   1063  OG  SER A  67      21.860  38.064   4.514  1.00  0.67           O  
ATOM   1064  H   SER A  67      19.512  37.077   3.137  1.00  0.67           H  
ATOM   1065  HA  SER A  67      19.245  36.738   6.088  1.00  0.67           H  
ATOM   1066 1HB  SER A  67      21.415  37.784   6.462  1.00  0.67           H  
ATOM   1067 2HB  SER A  67      21.562  36.333   5.536  1.00  0.67           H  
ATOM   1068  HG  SER A  67      21.570  38.982   4.626  1.00  0.67           H  
ATOM   1069  N   PRO A  68      18.621  39.297   6.298  1.00  0.71           N  
ATOM   1070  CA  PRO A  68      17.901  40.550   6.315  1.00  0.71           C  
ATOM   1071  C   PRO A  68      18.833  41.717   6.114  1.00  0.71           C  
ATOM   1072  O   PRO A  68      20.013  41.641   6.470  1.00  0.71           O  
ATOM   1073  CB  PRO A  68      17.305  40.555   7.719  1.00  0.71           C  
ATOM   1074  CG  PRO A  68      18.348  39.846   8.555  1.00  0.71           C  
ATOM   1075  CD  PRO A  68      18.994  38.819   7.637  1.00  0.71           C  
ATOM   1076  HA  PRO A  68      17.109  40.540   5.550  1.00  0.71           H  
ATOM   1077 1HB  PRO A  68      17.135  41.601   8.039  1.00  0.71           H  
ATOM   1078 2HB  PRO A  68      16.328  40.049   7.721  1.00  0.71           H  
ATOM   1079 1HG  PRO A  68      19.075  40.576   8.939  1.00  0.71           H  
ATOM   1080 2HG  PRO A  68      17.877  39.385   9.427  1.00  0.71           H  
ATOM   1081 1HD  PRO A  68      20.075  38.890   7.782  1.00  0.71           H  
ATOM   1082 2HD  PRO A  68      18.647  37.852   7.839  1.00  0.71           H  
ATOM   1083  N   LEU A  69      18.295  42.821   5.649  1.00  0.78           N  
ATOM   1084  CA  LEU A  69      19.041  44.061   5.639  1.00  0.78           C  
ATOM   1085  C   LEU A  69      18.773  44.806   6.924  1.00  0.78           C  
ATOM   1086  O   LEU A  69      17.790  44.539   7.615  1.00  0.78           O  
ATOM   1087  CB  LEU A  69      18.714  44.876   4.402  1.00  0.78           C  
ATOM   1088  CG  LEU A  69      19.102  44.184   3.116  1.00  0.78           C  
ATOM   1089  CD1 LEU A  69      18.577  44.932   1.974  1.00  0.78           C  
ATOM   1090  CD2 LEU A  69      20.609  44.065   3.034  1.00  0.78           C  
ATOM   1091  H   LEU A  69      17.331  42.821   5.304  1.00  0.78           H  
ATOM   1092  HA  LEU A  69      20.103  43.827   5.604  1.00  0.78           H  
ATOM   1093 1HB  LEU A  69      17.635  45.065   4.374  1.00  0.78           H  
ATOM   1094 2HB  LEU A  69      19.232  45.832   4.453  1.00  0.78           H  
ATOM   1095  HG  LEU A  69      18.701  43.236   3.102  1.00  0.78           H  
ATOM   1096 1HD1 LEU A  69      18.840  44.413   1.052  1.00  0.78           H  
ATOM   1097 2HD1 LEU A  69      17.528  44.971   2.059  1.00  0.78           H  
ATOM   1098 3HD1 LEU A  69      18.981  45.940   1.965  1.00  0.78           H  
ATOM   1099 1HD2 LEU A  69      20.875  43.559   2.112  1.00  0.78           H  
ATOM   1100 2HD2 LEU A  69      21.053  45.061   3.046  1.00  0.78           H  
ATOM   1101 3HD2 LEU A  69      20.977  43.491   3.887  1.00  0.78           H  
ATOM   1102  N   ASP A  70      19.660  45.726   7.256  1.00  0.87           N  
ATOM   1103  CA  ASP A  70      19.542  46.492   8.481  1.00  0.87           C  
ATOM   1104  C   ASP A  70      18.147  47.132   8.579  1.00  0.87           C  
ATOM   1105  O   ASP A  70      17.726  47.789   7.619  1.00  0.87           O  
ATOM   1106  CB  ASP A  70      20.615  47.586   8.527  1.00  0.87           C  
ATOM   1107  CG  ASP A  70      20.722  48.317   9.892  1.00  0.87           C  
ATOM   1108  OD1 ASP A  70      19.739  48.878  10.344  1.00  0.87           O  
ATOM   1109  OD2 ASP A  70      21.789  48.293  10.463  1.00  0.87           O  
ATOM   1110  H   ASP A  70      20.449  45.887   6.646  1.00  0.87           H  
ATOM   1111  HA  ASP A  70      19.749  45.816   9.297  1.00  0.87           H  
ATOM   1112 1HB  ASP A  70      21.588  47.143   8.306  1.00  0.87           H  
ATOM   1113 2HB  ASP A  70      20.414  48.325   7.753  1.00  0.87           H  
ATOM   1114  N   PRO A  71      17.412  46.950   9.707  1.00  0.96           N  
ATOM   1115  CA  PRO A  71      16.098  47.503  10.013  1.00  0.96           C  
ATOM   1116  C   PRO A  71      16.010  49.001   9.737  1.00  0.96           C  
ATOM   1117  O   PRO A  71      14.949  49.509   9.383  1.00  0.96           O  
ATOM   1118  CB  PRO A  71      15.955  47.194  11.509  1.00  0.96           C  
ATOM   1119  CG  PRO A  71      16.743  45.935  11.704  1.00  0.96           C  
ATOM   1120  CD  PRO A  71      17.927  46.065  10.787  1.00  0.96           C  
ATOM   1121  HA  PRO A  71      15.337  46.961   9.445  1.00  0.96           H  
ATOM   1122 1HB  PRO A  71      16.340  48.037  12.103  1.00  0.96           H  
ATOM   1123 2HB  PRO A  71      14.892  47.080  11.764  1.00  0.96           H  
ATOM   1124 1HG  PRO A  71      17.038  45.838  12.756  1.00  0.96           H  
ATOM   1125 2HG  PRO A  71      16.123  45.060  11.459  1.00  0.96           H  
ATOM   1126 1HD  PRO A  71      18.784  46.526  11.307  1.00  0.96           H  
ATOM   1127 2HD  PRO A  71      18.134  45.054  10.402  1.00  0.96           H  
ATOM   1128  N   ALA A  72      17.123  49.730   9.829  1.00  1.07           N  
ATOM   1129  CA  ALA A  72      17.082  51.164   9.558  1.00  1.07           C  
ATOM   1130  C   ALA A  72      16.565  51.417   8.134  1.00  1.07           C  
ATOM   1131  O   ALA A  72      16.007  52.479   7.850  1.00  1.07           O  
ATOM   1132  CB  ALA A  72      18.459  51.776   9.732  1.00  1.07           C  
ATOM   1133  H   ALA A  72      18.022  49.310  10.087  1.00  1.07           H  
ATOM   1134  HA  ALA A  72      16.390  51.625  10.260  1.00  1.07           H  
ATOM   1135 1HB  ALA A  72      18.412  52.846   9.542  1.00  1.07           H  
ATOM   1136 2HB  ALA A  72      18.806  51.597  10.751  1.00  1.07           H  
ATOM   1137 3HB  ALA A  72      19.150  51.308   9.030  1.00  1.07           H  
ATOM   1138  N   THR A  73      16.811  50.454   7.236  1.00  1.19           N  
ATOM   1139  CA  THR A  73      16.386  50.501   5.851  1.00  1.19           C  
ATOM   1140  C   THR A  73      15.047  49.781   5.649  1.00  1.19           C  
ATOM   1141  O   THR A  73      14.153  50.299   4.977  1.00  1.19           O  
ATOM   1142  CB  THR A  73      17.440  49.838   4.934  1.00  1.19           C  
ATOM   1143  OG1 THR A  73      18.687  50.542   5.032  1.00  1.19           O  
ATOM   1144  CG2 THR A  73      16.966  49.824   3.497  1.00  1.19           C  
ATOM   1145  H   THR A  73      17.273  49.606   7.547  1.00  1.19           H  
ATOM   1146  HA  THR A  73      16.263  51.544   5.559  1.00  1.19           H  
ATOM   1147  HB  THR A  73      17.594  48.807   5.255  1.00  1.19           H  
ATOM   1148  HG1 THR A  73      19.091  50.349   5.880  1.00  1.19           H  
ATOM   1149 1HG2 THR A  73      17.710  49.337   2.869  1.00  1.19           H  
ATOM   1150 2HG2 THR A  73      16.031  49.271   3.448  1.00  1.19           H  
ATOM   1151 3HG2 THR A  73      16.806  50.843   3.152  1.00  1.19           H  
ATOM   1152  N   SER A  74      14.923  48.571   6.212  1.00  1.31           N  
ATOM   1153  CA  SER A  74      13.728  47.743   5.972  1.00  1.31           C  
ATOM   1154  C   SER A  74      12.491  48.056   6.840  1.00  1.31           C  
ATOM   1155  O   SER A  74      11.377  47.610   6.526  1.00  1.31           O  
ATOM   1156  CB  SER A  74      14.081  46.277   6.142  1.00  1.31           C  
ATOM   1157  OG  SER A  74      14.348  45.958   7.474  1.00  1.31           O  
ATOM   1158  H   SER A  74      15.701  48.220   6.773  1.00  1.31           H  
ATOM   1159  HA  SER A  74      13.440  47.889   4.927  1.00  1.31           H  
ATOM   1160 1HB  SER A  74      13.274  45.654   5.765  1.00  1.31           H  
ATOM   1161 2HB  SER A  74      14.970  46.063   5.542  1.00  1.31           H  
ATOM   1162  HG  SER A  74      15.005  45.245   7.446  1.00  1.31           H  
ATOM   1163  N   ALA A  75      12.664  48.798   7.932  1.00  1.45           N  
ATOM   1164  CA  ALA A  75      11.550  49.065   8.820  1.00  1.45           C  
ATOM   1165  C   ALA A  75      10.418  49.752   8.096  1.00  1.45           C  
ATOM   1166  O   ALA A  75      10.615  50.695   7.332  1.00  1.45           O  
ATOM   1167  CB  ALA A  75      11.985  49.932   9.985  1.00  1.45           C  
ATOM   1168  H   ALA A  75      13.584  49.139   8.191  1.00  1.45           H  
ATOM   1169  HA  ALA A  75      11.182  48.112   9.199  1.00  1.45           H  
ATOM   1170 1HB  ALA A  75      11.138  50.104  10.645  1.00  1.45           H  
ATOM   1171 2HB  ALA A  75      12.776  49.429  10.536  1.00  1.45           H  
ATOM   1172 3HB  ALA A  75      12.355  50.885   9.607  1.00  1.45           H  
ATOM   1173  N   ALA A  76       9.212  49.288   8.395  1.00  1.61           N  
ATOM   1174  CA  ALA A  76       7.958  49.801   7.853  1.00  1.61           C  
ATOM   1175  C   ALA A  76       7.857  49.732   6.330  1.00  1.61           C  
ATOM   1176  O   ALA A  76       6.999  50.400   5.755  1.00  1.61           O  
ATOM   1177  CB  ALA A  76       7.756  51.244   8.288  1.00  1.61           C  
ATOM   1178  H   ALA A  76       9.159  48.512   9.036  1.00  1.61           H  
ATOM   1179  HA  ALA A  76       7.153  49.192   8.267  1.00  1.61           H  
ATOM   1180 1HB  ALA A  76       6.793  51.596   7.921  1.00  1.61           H  
ATOM   1181 2HB  ALA A  76       7.774  51.304   9.375  1.00  1.61           H  
ATOM   1182 3HB  ALA A  76       8.542  51.875   7.881  1.00  1.61           H  
ATOM   1183  N   GLU A  77       8.654  48.890   5.659  1.00  1.77           N  
ATOM   1184  CA  GLU A  77       8.503  48.765   4.208  1.00  1.77           C  
ATOM   1185  C   GLU A  77       7.105  48.294   3.787  1.00  1.77           C  
ATOM   1186  O   GLU A  77       6.582  48.748   2.774  1.00  1.77           O  
ATOM   1187  CB  GLU A  77       9.512  47.800   3.584  1.00  1.77           C  
ATOM   1188  CG  GLU A  77       9.393  47.803   2.065  1.00  1.77           C  
ATOM   1189  CD  GLU A  77      10.265  46.858   1.332  1.00  1.77           C  
ATOM   1190  OE1 GLU A  77      10.419  45.752   1.753  1.00  1.77           O  
ATOM   1191  OE2 GLU A  77      10.730  47.207   0.281  1.00  1.77           O  
ATOM   1192  H   GLU A  77       9.402  48.378   6.137  1.00  1.77           H  
ATOM   1193  HA  GLU A  77       8.663  49.753   3.771  1.00  1.77           H  
ATOM   1194 1HB  GLU A  77      10.528  48.092   3.862  1.00  1.77           H  
ATOM   1195 2HB  GLU A  77       9.341  46.792   3.952  1.00  1.77           H  
ATOM   1196 1HG  GLU A  77       8.354  47.568   1.819  1.00  1.77           H  
ATOM   1197 2HG  GLU A  77       9.592  48.811   1.706  1.00  1.77           H  
ATOM   1198  N   THR A  78       6.540  47.374   4.593  1.00  1.86           N  
ATOM   1199  CA  THR A  78       5.263  46.643   4.427  1.00  1.86           C  
ATOM   1200  C   THR A  78       5.417  45.606   3.281  1.00  1.86           C  
ATOM   1201  O   THR A  78       6.379  45.705   2.532  1.00  1.86           O  
ATOM   1202  CB  THR A  78       4.020  47.562   4.192  1.00  1.86           C  
ATOM   1203  OG1 THR A  78       4.075  48.233   2.926  1.00  1.86           O  
ATOM   1204  CG2 THR A  78       3.944  48.605   5.308  1.00  1.86           C  
ATOM   1205  H   THR A  78       7.088  47.149   5.408  1.00  1.86           H  
ATOM   1206  HA  THR A  78       5.080  46.139   5.366  1.00  1.86           H  
ATOM   1207  HB  THR A  78       3.118  46.966   4.224  1.00  1.86           H  
ATOM   1208  HG1 THR A  78       4.953  48.581   2.767  1.00  1.86           H  
ATOM   1209 1HG2 THR A  78       3.066  49.231   5.159  1.00  1.86           H  
ATOM   1210 2HG2 THR A  78       3.874  48.103   6.270  1.00  1.86           H  
ATOM   1211 3HG2 THR A  78       4.829  49.227   5.292  1.00  1.86           H  
ATOM   1212  N   PRO A  79       4.619  44.503   3.243  1.00  1.85           N  
ATOM   1213  CA  PRO A  79       4.503  43.504   2.164  1.00  1.85           C  
ATOM   1214  C   PRO A  79       3.908  44.116   0.903  1.00  1.85           C  
ATOM   1215  O   PRO A  79       3.943  45.333   0.726  1.00  1.85           O  
ATOM   1216  CB  PRO A  79       3.546  42.457   2.747  1.00  1.85           C  
ATOM   1217  CG  PRO A  79       3.632  42.627   4.231  1.00  1.85           C  
ATOM   1218  CD  PRO A  79       3.842  44.111   4.452  1.00  1.85           C  
ATOM   1219  HA  PRO A  79       5.491  43.067   1.960  1.00  1.85           H  
ATOM   1220 1HB  PRO A  79       2.527  42.624   2.364  1.00  1.85           H  
ATOM   1221 2HB  PRO A  79       3.851  41.450   2.420  1.00  1.85           H  
ATOM   1222 1HG  PRO A  79       2.711  42.256   4.706  1.00  1.85           H  
ATOM   1223 2HG  PRO A  79       4.460  42.018   4.628  1.00  1.85           H  
ATOM   1224 1HD  PRO A  79       2.880  44.637   4.500  1.00  1.85           H  
ATOM   1225 2HD  PRO A  79       4.417  44.184   5.372  1.00  1.85           H  
ATOM   1226  N   ALA A  80       3.399  43.292  -0.020  1.00  1.72           N  
ATOM   1227  CA  ALA A  80       2.741  43.870  -1.200  1.00  1.72           C  
ATOM   1228  C   ALA A  80       3.717  44.699  -2.033  1.00  1.72           C  
ATOM   1229  O   ALA A  80       4.324  44.192  -2.972  1.00  1.72           O  
ATOM   1230  CB  ALA A  80       1.514  44.697  -0.799  1.00  1.72           C  
ATOM   1231  H   ALA A  80       3.426  42.290   0.106  1.00  1.72           H  
ATOM   1232  HA  ALA A  80       2.399  43.046  -1.826  1.00  1.72           H  
ATOM   1233 1HB  ALA A  80       1.031  45.067  -1.703  1.00  1.72           H  
ATOM   1234 2HB  ALA A  80       0.821  44.057  -0.255  1.00  1.72           H  
ATOM   1235 3HB  ALA A  80       1.762  45.540  -0.174  1.00  1.72           H  
ATOM   1236  N   THR A  81       3.783  45.992  -1.731  1.00  1.51           N  
ATOM   1237  CA  THR A  81       4.585  46.995  -2.427  1.00  1.51           C  
ATOM   1238  C   THR A  81       6.087  46.812  -2.168  1.00  1.51           C  
ATOM   1239  O   THR A  81       6.921  47.454  -2.811  1.00  1.51           O  
ATOM   1240  CB  THR A  81       4.163  48.404  -1.980  1.00  1.51           C  
ATOM   1241  OG1 THR A  81       4.407  48.562  -0.572  1.00  1.51           O  
ATOM   1242  CG2 THR A  81       2.678  48.590  -2.243  1.00  1.51           C  
ATOM   1243  H   THR A  81       3.294  46.273  -0.893  1.00  1.51           H  
ATOM   1244  HA  THR A  81       4.412  46.895  -3.499  1.00  1.51           H  
ATOM   1245  HB  THR A  81       4.730  49.153  -2.530  1.00  1.51           H  
ATOM   1246  HG1 THR A  81       4.126  47.766  -0.089  1.00  1.51           H  
ATOM   1247 1HG2 THR A  81       2.375  49.587  -1.923  1.00  1.51           H  
ATOM   1248 2HG2 THR A  81       2.481  48.473  -3.307  1.00  1.51           H  
ATOM   1249 3HG2 THR A  81       2.116  47.842  -1.684  1.00  1.51           H  
ATOM   1250  N   SER A  82       6.408  45.914  -1.246  1.00  1.29           N  
ATOM   1251  CA  SER A  82       7.778  45.556  -0.877  1.00  1.29           C  
ATOM   1252  C   SER A  82       8.683  45.251  -2.064  1.00  1.29           C  
ATOM   1253  O   SER A  82       8.262  44.645  -3.049  1.00  1.29           O  
ATOM   1254  CB  SER A  82       7.796  44.300  -0.024  1.00  1.29           C  
ATOM   1255  OG  SER A  82       9.116  43.880   0.223  1.00  1.29           O  
ATOM   1256  H   SER A  82       5.632  45.503  -0.732  1.00  1.29           H  
ATOM   1257  HA  SER A  82       8.198  46.390  -0.324  1.00  1.29           H  
ATOM   1258 1HB  SER A  82       7.309  44.464   0.883  1.00  1.29           H  
ATOM   1259 2HB  SER A  82       7.253  43.508  -0.539  1.00  1.29           H  
ATOM   1260  HG  SER A  82       9.547  44.611   0.719  1.00  1.29           H  
ATOM   1261  N   THR A  83       9.964  45.600  -1.917  1.00  1.09           N  
ATOM   1262  CA  THR A  83      10.997  45.350  -2.918  1.00  1.09           C  
ATOM   1263  C   THR A  83      11.549  43.915  -2.842  1.00  1.09           C  
ATOM   1264  O   THR A  83      12.483  43.552  -3.558  1.00  1.09           O  
ATOM   1265  CB  THR A  83      12.145  46.358  -2.752  1.00  1.09           C  
ATOM   1266  OG1 THR A  83      12.676  46.251  -1.411  1.00  1.09           O  
ATOM   1267  CG2 THR A  83      11.665  47.781  -2.986  1.00  1.09           C  
ATOM   1268  H   THR A  83      10.238  46.103  -1.071  1.00  1.09           H  
ATOM   1269  HA  THR A  83      10.556  45.489  -3.905  1.00  1.09           H  
ATOM   1270  HB  THR A  83      12.920  46.120  -3.464  1.00  1.09           H  
ATOM   1271  HG1 THR A  83      11.951  46.464  -0.764  1.00  1.09           H  
ATOM   1272 1HG2 THR A  83      12.504  48.469  -2.862  1.00  1.09           H  
ATOM   1273 2HG2 THR A  83      11.265  47.870  -3.995  1.00  1.09           H  
ATOM   1274 3HG2 THR A  83      10.884  48.021  -2.262  1.00  1.09           H  
ATOM   1275  N   ALA A  84      10.966  43.111  -1.955  1.00  0.93           N  
ATOM   1276  CA  ALA A  84      11.320  41.719  -1.754  1.00  0.93           C  
ATOM   1277  C   ALA A  84      11.143  40.905  -3.007  1.00  0.93           C  
ATOM   1278  O   ALA A  84      10.201  41.092  -3.775  1.00  0.93           O  
ATOM   1279  CB  ALA A  84      10.438  41.110  -0.694  1.00  0.93           C  
ATOM   1280  H   ALA A  84      10.226  43.488  -1.373  1.00  0.93           H  
ATOM   1281  HA  ALA A  84      12.369  41.670  -1.453  1.00  0.93           H  
ATOM   1282 1HB  ALA A  84      10.678  40.081  -0.545  1.00  0.93           H  
ATOM   1283 2HB  ALA A  84      10.555  41.657   0.216  1.00  0.93           H  
ATOM   1284 3HB  ALA A  84       9.405  41.182  -1.025  1.00  0.93           H  
ATOM   1285  N   VAL A  85      12.017  39.933  -3.160  1.00  0.83           N  
ATOM   1286  CA  VAL A  85      11.994  39.008  -4.279  1.00  0.83           C  
ATOM   1287  C   VAL A  85      11.403  37.663  -3.836  1.00  0.83           C  
ATOM   1288  O   VAL A  85      11.255  36.720  -4.610  1.00  0.83           O  
ATOM   1289  CB  VAL A  85      13.418  38.883  -4.779  1.00  0.83           C  
ATOM   1290  CG1 VAL A  85      13.927  40.240  -5.194  1.00  0.83           C  
ATOM   1291  CG2 VAL A  85      14.268  38.425  -3.671  1.00  0.83           C  
ATOM   1292  H   VAL A  85      12.766  39.856  -2.486  1.00  0.83           H  
ATOM   1293  HA  VAL A  85      11.374  39.426  -5.075  1.00  0.83           H  
ATOM   1294  HB  VAL A  85      13.448  38.210  -5.637  1.00  0.83           H  
ATOM   1295 1HG1 VAL A  85      14.951  40.157  -5.558  1.00  0.83           H  
ATOM   1296 2HG1 VAL A  85      13.302  40.635  -5.956  1.00  0.83           H  
ATOM   1297 3HG1 VAL A  85      13.900  40.917  -4.341  1.00  0.83           H  
ATOM   1298 1HG2 VAL A  85      15.289  38.362  -4.003  1.00  0.83           H  
ATOM   1299 2HG2 VAL A  85      14.197  39.148  -2.879  1.00  0.83           H  
ATOM   1300 3HG2 VAL A  85      13.928  37.455  -3.320  1.00  0.83           H  
ATOM   1301  N   LEU A  86      11.073  37.627  -2.552  1.00  0.78           N  
ATOM   1302  CA  LEU A  86      10.430  36.532  -1.838  1.00  0.78           C  
ATOM   1303  C   LEU A  86       9.454  37.214  -0.857  1.00  0.78           C  
ATOM   1304  O   LEU A  86       9.746  37.304   0.335  1.00  0.78           O  
ATOM   1305  CB  LEU A  86      11.464  35.664  -1.096  1.00  0.78           C  
ATOM   1306  CG  LEU A  86      10.962  34.356  -0.462  1.00  0.78           C  
ATOM   1307  CD1 LEU A  86      10.403  33.441  -1.553  1.00  0.78           C  
ATOM   1308  CD2 LEU A  86      12.139  33.674   0.293  1.00  0.78           C  
ATOM   1309  H   LEU A  86      11.261  38.469  -2.035  1.00  0.78           H  
ATOM   1310  HA  LEU A  86       9.897  35.891  -2.536  1.00  0.78           H  
ATOM   1311 1HB  LEU A  86      12.274  35.414  -1.785  1.00  0.78           H  
ATOM   1312 2HB  LEU A  86      11.868  36.243  -0.280  1.00  0.78           H  
ATOM   1313  HG  LEU A  86      10.156  34.575   0.241  1.00  0.78           H  
ATOM   1314 1HD1 LEU A  86      10.037  32.508  -1.105  1.00  0.78           H  
ATOM   1315 2HD1 LEU A  86       9.581  33.937  -2.070  1.00  0.78           H  
ATOM   1316 3HD1 LEU A  86      11.185  33.208  -2.257  1.00  0.78           H  
ATOM   1317 1HD2 LEU A  86      11.786  32.744   0.752  1.00  0.78           H  
ATOM   1318 2HD2 LEU A  86      12.943  33.449  -0.406  1.00  0.78           H  
ATOM   1319 3HD2 LEU A  86      12.512  34.343   1.071  1.00  0.78           H  
ATOM   1320  N   PRO A  87       8.277  37.666  -1.332  1.00  0.76           N  
ATOM   1321  CA  PRO A  87       7.306  38.550  -0.668  1.00  0.76           C  
ATOM   1322  C   PRO A  87       6.908  38.216   0.776  1.00  0.76           C  
ATOM   1323  O   PRO A  87       6.554  39.118   1.534  1.00  0.76           O  
ATOM   1324  CB  PRO A  87       6.092  38.424  -1.591  1.00  0.76           C  
ATOM   1325  CG  PRO A  87       6.677  38.141  -2.952  1.00  0.76           C  
ATOM   1326  CD  PRO A  87       7.836  37.236  -2.690  1.00  0.76           C  
ATOM   1327  HA  PRO A  87       7.693  39.577  -0.713  1.00  0.76           H  
ATOM   1328 1HB  PRO A  87       5.445  37.621  -1.228  1.00  0.76           H  
ATOM   1329 2HB  PRO A  87       5.498  39.350  -1.560  1.00  0.76           H  
ATOM   1330 1HG  PRO A  87       5.933  37.690  -3.617  1.00  0.76           H  
ATOM   1331 2HG  PRO A  87       6.989  39.084  -3.430  1.00  0.76           H  
ATOM   1332 1HD  PRO A  87       7.518  36.181  -2.689  1.00  0.76           H  
ATOM   1333 2HD  PRO A  87       8.580  37.446  -3.460  1.00  0.76           H  
ATOM   1334  N   GLY A  88       6.955  36.944   1.164  1.00  0.76           N  
ATOM   1335  CA  GLY A  88       6.558  36.542   2.516  1.00  0.76           C  
ATOM   1336  C   GLY A  88       7.678  36.677   3.558  1.00  0.76           C  
ATOM   1337  O   GLY A  88       7.481  36.374   4.743  1.00  0.76           O  
ATOM   1338  H   GLY A  88       7.265  36.231   0.522  1.00  0.76           H  
ATOM   1339 1HA  GLY A  88       5.715  37.149   2.828  1.00  0.76           H  
ATOM   1340 2HA  GLY A  88       6.207  35.509   2.491  1.00  0.76           H  
ATOM   1341  N   PHE A  89       8.843  37.168   3.138  1.00  0.77           N  
ATOM   1342  CA  PHE A  89      10.015  37.283   4.010  1.00  0.77           C  
ATOM   1343  C   PHE A  89       9.940  38.344   5.092  1.00  0.77           C  
ATOM   1344  O   PHE A  89      10.694  39.314   5.056  1.00  0.77           O  
ATOM   1345  CB  PHE A  89      11.226  37.692   3.197  1.00  0.77           C  
ATOM   1346  CG  PHE A  89      12.489  37.733   3.977  1.00  0.77           C  
ATOM   1347  CD1 PHE A  89      13.222  36.617   4.103  1.00  0.77           C  
ATOM   1348  CD2 PHE A  89      12.934  38.894   4.617  1.00  0.77           C  
ATOM   1349  CE1 PHE A  89      14.373  36.638   4.802  1.00  0.77           C  
ATOM   1350  CE2 PHE A  89      14.104  38.901   5.327  1.00  0.77           C  
ATOM   1351  CZ  PHE A  89      14.826  37.782   5.407  1.00  0.77           C  
ATOM   1352  H   PHE A  89       8.950  37.414   2.154  1.00  0.77           H  
ATOM   1353  HA  PHE A  89      10.181  36.314   4.485  1.00  0.77           H  
ATOM   1354 1HB  PHE A  89      11.360  36.997   2.364  1.00  0.77           H  
ATOM   1355 2HB  PHE A  89      11.051  38.675   2.772  1.00  0.77           H  
ATOM   1356  HD1 PHE A  89      12.887  35.698   3.621  1.00  0.77           H  
ATOM   1357  HD2 PHE A  89      12.358  39.795   4.541  1.00  0.77           H  
ATOM   1358  HE1 PHE A  89      14.949  35.726   4.872  1.00  0.77           H  
ATOM   1359  HE2 PHE A  89      14.459  39.795   5.808  1.00  0.77           H  
ATOM   1360  HZ  PHE A  89      15.763  37.773   5.958  1.00  0.77           H  
ATOM   1361  N   ASP A  90       9.093  38.175   6.083  1.00  0.78           N  
ATOM   1362  CA  ASP A  90       9.088  39.189   7.131  1.00  0.78           C  
ATOM   1363  C   ASP A  90      10.437  39.231   7.846  1.00  0.78           C  
ATOM   1364  O   ASP A  90      10.943  38.199   8.298  1.00  0.78           O  
ATOM   1365  CB  ASP A  90       7.981  38.979   8.150  1.00  0.78           C  
ATOM   1366  CG  ASP A  90       7.933  40.129   9.156  1.00  0.78           C  
ATOM   1367  OD1 ASP A  90       7.305  41.121   8.860  1.00  0.78           O  
ATOM   1368  OD2 ASP A  90       8.554  40.021  10.209  1.00  0.78           O  
ATOM   1369  H   ASP A  90       8.461  37.376   6.059  1.00  0.78           H  
ATOM   1370  HA  ASP A  90       8.926  40.159   6.662  1.00  0.78           H  
ATOM   1371 1HB  ASP A  90       7.019  38.911   7.640  1.00  0.78           H  
ATOM   1372 2HB  ASP A  90       8.134  38.041   8.681  1.00  0.78           H  
ATOM   1373  N   VAL A  91      10.993  40.429   7.978  1.00  0.79           N  
ATOM   1374  CA  VAL A  91      12.290  40.621   8.607  1.00  0.79           C  
ATOM   1375  C   VAL A  91      12.312  40.285  10.086  1.00  0.79           C  
ATOM   1376  O   VAL A  91      13.274  39.690  10.577  1.00  0.79           O  
ATOM   1377  CB  VAL A  91      12.755  42.074   8.429  1.00  0.79           C  
ATOM   1378  CG1 VAL A  91      14.001  42.322   9.247  1.00  0.79           C  
ATOM   1379  CG2 VAL A  91      13.030  42.336   6.969  1.00  0.79           C  
ATOM   1380  H   VAL A  91      10.502  41.227   7.610  1.00  0.79           H  
ATOM   1381  HA  VAL A  91      13.003  39.971   8.098  1.00  0.79           H  
ATOM   1382  HB  VAL A  91      11.974  42.746   8.786  1.00  0.79           H  
ATOM   1383 1HG1 VAL A  91      14.323  43.360   9.124  1.00  0.79           H  
ATOM   1384 2HG1 VAL A  91      13.778  42.136  10.279  1.00  0.79           H  
ATOM   1385 3HG1 VAL A  91      14.790  41.658   8.917  1.00  0.79           H  
ATOM   1386 1HG2 VAL A  91      13.347  43.367   6.836  1.00  0.79           H  
ATOM   1387 2HG2 VAL A  91      13.812  41.684   6.622  1.00  0.79           H  
ATOM   1388 3HG2 VAL A  91      12.128  42.154   6.407  1.00  0.79           H  
ATOM   1389  N   ALA A  92      11.297  40.711  10.832  1.00  0.79           N  
ATOM   1390  CA  ALA A  92      11.305  40.424  12.254  1.00  0.79           C  
ATOM   1391  C   ALA A  92      11.236  38.929  12.497  1.00  0.79           C  
ATOM   1392  O   ALA A  92      11.987  38.398  13.327  1.00  0.79           O  
ATOM   1393  CB  ALA A  92      10.149  41.121  12.934  1.00  0.79           C  
ATOM   1394  H   ALA A  92      10.495  41.172  10.411  1.00  0.79           H  
ATOM   1395  HA  ALA A  92      12.238  40.786  12.671  1.00  0.79           H  
ATOM   1396 1HB  ALA A  92      10.176  40.913  14.002  1.00  0.79           H  
ATOM   1397 2HB  ALA A  92      10.219  42.193  12.769  1.00  0.79           H  
ATOM   1398 3HB  ALA A  92       9.210  40.751  12.515  1.00  0.79           H  
ATOM   1399  N   GLU A  93      10.381  38.227  11.737  1.00  0.78           N  
ATOM   1400  CA  GLU A  93      10.299  36.784  11.944  1.00  0.78           C  
ATOM   1401  C   GLU A  93      11.600  36.113  11.545  1.00  0.78           C  
ATOM   1402  O   GLU A  93      12.045  35.177  12.207  1.00  0.78           O  
ATOM   1403  CB  GLU A  93       9.155  36.128  11.175  1.00  0.78           C  
ATOM   1404  CG  GLU A  93       7.760  36.483  11.652  1.00  0.78           C  
ATOM   1405  CD  GLU A  93       6.676  35.704  10.930  1.00  0.78           C  
ATOM   1406  OE1 GLU A  93       6.999  34.863  10.105  1.00  0.78           O  
ATOM   1407  OE2 GLU A  93       5.523  35.941  11.205  1.00  0.78           O  
ATOM   1408  H   GLU A  93       9.775  38.718  11.060  1.00  0.78           H  
ATOM   1409  HA  GLU A  93      10.138  36.602  13.006  1.00  0.78           H  
ATOM   1410 1HB  GLU A  93       9.232  36.406  10.122  1.00  0.78           H  
ATOM   1411 2HB  GLU A  93       9.261  35.047  11.232  1.00  0.78           H  
ATOM   1412 1HG  GLU A  93       7.687  36.289  12.721  1.00  0.78           H  
ATOM   1413 2HG  GLU A  93       7.602  37.554  11.492  1.00  0.78           H  
ATOM   1414  N   HIS A  94      12.224  36.596  10.470  1.00  0.76           N  
ATOM   1415  CA  HIS A  94      13.480  36.041  10.009  1.00  0.76           C  
ATOM   1416  C   HIS A  94      14.540  36.156  11.083  1.00  0.76           C  
ATOM   1417  O   HIS A  94      15.222  35.183  11.408  1.00  0.76           O  
ATOM   1418  CB  HIS A  94      14.005  36.775   8.803  1.00  0.76           C  
ATOM   1419  CG  HIS A  94      15.246  36.202   8.296  1.00  0.76           C  
ATOM   1420  ND1 HIS A  94      15.266  35.175   7.405  1.00  0.76           N  
ATOM   1421  CD2 HIS A  94      16.521  36.469   8.589  1.00  0.76           C  
ATOM   1422  CE1 HIS A  94      16.499  34.889   7.103  1.00  0.76           C  
ATOM   1423  NE2 HIS A  94      17.301  35.634   7.826  1.00  0.76           N  
ATOM   1424  H   HIS A  94      11.804  37.357   9.933  1.00  0.76           H  
ATOM   1425  HA  HIS A  94      13.354  34.989   9.762  1.00  0.76           H  
ATOM   1426 1HB  HIS A  94      13.255  36.760   8.006  1.00  0.76           H  
ATOM   1427 2HB  HIS A  94      14.188  37.817   9.052  1.00  0.76           H  
ATOM   1428  HD2 HIS A  94      16.867  37.217   9.297  1.00  0.76           H  
ATOM   1429  HE1 HIS A  94      16.785  34.154   6.394  1.00  0.76           H  
ATOM   1430  HE2 HIS A  94      18.346  35.611   7.826  1.00  0.76           H  
ATOM   1431  N   ARG A  95      14.710  37.367  11.619  1.00  0.73           N  
ATOM   1432  CA  ARG A  95      15.732  37.572  12.623  1.00  0.73           C  
ATOM   1433  C   ARG A  95      15.466  36.692  13.834  1.00  0.73           C  
ATOM   1434  O   ARG A  95      16.399  36.113  14.400  1.00  0.73           O  
ATOM   1435  CB  ARG A  95      15.769  39.032  13.045  1.00  0.73           C  
ATOM   1436  CG  ARG A  95      16.351  39.999  12.031  1.00  0.73           C  
ATOM   1437  CD  ARG A  95      16.345  41.389  12.556  1.00  0.73           C  
ATOM   1438  NE  ARG A  95      14.995  41.918  12.654  1.00  0.73           N  
ATOM   1439  CZ  ARG A  95      14.636  42.991  13.390  1.00  0.73           C  
ATOM   1440  NH1 ARG A  95      15.537  43.630  14.104  1.00  0.73           N  
ATOM   1441  NH2 ARG A  95      13.382  43.407  13.400  1.00  0.73           N  
ATOM   1442  H   ARG A  95      14.124  38.149  11.322  1.00  0.73           H  
ATOM   1443  HA  ARG A  95      16.699  37.301  12.196  1.00  0.73           H  
ATOM   1444 1HB  ARG A  95      14.746  39.361  13.250  1.00  0.73           H  
ATOM   1445 2HB  ARG A  95      16.335  39.131  13.969  1.00  0.73           H  
ATOM   1446 1HG  ARG A  95      17.379  39.719  11.817  1.00  0.73           H  
ATOM   1447 2HG  ARG A  95      15.764  39.968  11.112  1.00  0.73           H  
ATOM   1448 1HD  ARG A  95      16.793  41.409  13.547  1.00  0.73           H  
ATOM   1449 2HD  ARG A  95      16.913  42.033  11.883  1.00  0.73           H  
ATOM   1450  HE  ARG A  95      14.272  41.444  12.119  1.00  0.73           H  
ATOM   1451 1HH1 ARG A  95      16.497  43.316  14.104  1.00  0.73           H  
ATOM   1452 2HH1 ARG A  95      15.267  44.432  14.656  1.00  0.73           H  
ATOM   1453 1HH2 ARG A  95      12.684  42.925  12.855  1.00  0.73           H  
ATOM   1454 2HH2 ARG A  95      13.121  44.210  13.953  1.00  0.73           H  
ATOM   1455  N   ALA A  96      14.188  36.563  14.222  1.00  0.70           N  
ATOM   1456  CA  ALA A  96      13.821  35.707  15.337  1.00  0.70           C  
ATOM   1457  C   ALA A  96      14.137  34.250  15.035  1.00  0.70           C  
ATOM   1458  O   ALA A  96      14.636  33.524  15.902  1.00  0.70           O  
ATOM   1459  CB  ALA A  96      12.350  35.858  15.643  1.00  0.70           C  
ATOM   1460  H   ALA A  96      13.451  37.082  13.739  1.00  0.70           H  
ATOM   1461  HA  ALA A  96      14.404  36.012  16.204  1.00  0.70           H  
ATOM   1462 1HB  ALA A  96      12.094  35.238  16.487  1.00  0.70           H  
ATOM   1463 2HB  ALA A  96      12.135  36.901  15.872  1.00  0.70           H  
ATOM   1464 3HB  ALA A  96      11.771  35.553  14.775  1.00  0.70           H  
ATOM   1465  N   PHE A  97      13.876  33.830  13.790  1.00  0.67           N  
ATOM   1466  CA  PHE A  97      14.142  32.469  13.375  1.00  0.67           C  
ATOM   1467  C   PHE A  97      15.599  32.176  13.556  1.00  0.67           C  
ATOM   1468  O   PHE A  97      15.957  31.206  14.209  1.00  0.67           O  
ATOM   1469  CB  PHE A  97      13.804  32.220  11.905  1.00  0.67           C  
ATOM   1470  CG  PHE A  97      14.142  30.817  11.449  1.00  0.67           C  
ATOM   1471  CD1 PHE A  97      13.274  29.781  11.669  1.00  0.67           C  
ATOM   1472  CD2 PHE A  97      15.342  30.541  10.830  1.00  0.67           C  
ATOM   1473  CE1 PHE A  97      13.582  28.490  11.261  1.00  0.67           C  
ATOM   1474  CE2 PHE A  97      15.664  29.257  10.424  1.00  0.67           C  
ATOM   1475  CZ  PHE A  97      14.780  28.232  10.637  1.00  0.67           C  
ATOM   1476  H   PHE A  97      13.454  34.468  13.122  1.00  0.67           H  
ATOM   1477  HA  PHE A  97      13.557  31.795  13.999  1.00  0.67           H  
ATOM   1478 1HB  PHE A  97      12.741  32.395  11.742  1.00  0.67           H  
ATOM   1479 2HB  PHE A  97      14.345  32.913  11.277  1.00  0.67           H  
ATOM   1480  HD1 PHE A  97      12.335  29.995  12.172  1.00  0.67           H  
ATOM   1481  HD2 PHE A  97      16.046  31.355  10.670  1.00  0.67           H  
ATOM   1482  HE1 PHE A  97      12.877  27.679  11.440  1.00  0.67           H  
ATOM   1483  HE2 PHE A  97      16.625  29.057   9.941  1.00  0.67           H  
ATOM   1484  HZ  PHE A  97      15.028  27.221  10.320  1.00  0.67           H  
ATOM   1485  N   VAL A  98      16.446  33.042  13.016  1.00  0.65           N  
ATOM   1486  CA  VAL A  98      17.871  32.819  13.101  1.00  0.65           C  
ATOM   1487  C   VAL A  98      18.323  32.835  14.562  1.00  0.65           C  
ATOM   1488  O   VAL A  98      19.056  31.953  15.007  1.00  0.65           O  
ATOM   1489  CB  VAL A  98      18.628  33.861  12.254  1.00  0.65           C  
ATOM   1490  CG1 VAL A  98      20.100  33.755  12.481  1.00  0.65           C  
ATOM   1491  CG2 VAL A  98      18.328  33.618  10.792  1.00  0.65           C  
ATOM   1492  H   VAL A  98      16.080  33.852  12.512  1.00  0.65           H  
ATOM   1493  HA  VAL A  98      18.085  31.836  12.682  1.00  0.65           H  
ATOM   1494  HB  VAL A  98      18.304  34.865  12.542  1.00  0.65           H  
ATOM   1495 1HG1 VAL A  98      20.590  34.497  11.870  1.00  0.65           H  
ATOM   1496 2HG1 VAL A  98      20.328  33.934  13.533  1.00  0.65           H  
ATOM   1497 3HG1 VAL A  98      20.449  32.758  12.198  1.00  0.65           H  
ATOM   1498 1HG2 VAL A  98      18.852  34.354  10.182  1.00  0.65           H  
ATOM   1499 2HG2 VAL A  98      18.659  32.611  10.519  1.00  0.65           H  
ATOM   1500 3HG2 VAL A  98      17.253  33.711  10.630  1.00  0.65           H  
ATOM   1501  N   ALA A  99      17.823  33.768  15.362  1.00  0.64           N  
ATOM   1502  CA  ALA A  99      18.215  33.782  16.762  1.00  0.64           C  
ATOM   1503  C   ALA A  99      17.886  32.455  17.475  1.00  0.64           C  
ATOM   1504  O   ALA A  99      18.681  31.988  18.303  1.00  0.64           O  
ATOM   1505  CB  ALA A  99      17.509  34.922  17.470  1.00  0.64           C  
ATOM   1506  H   ALA A  99      17.201  34.492  15.001  1.00  0.64           H  
ATOM   1507  HA  ALA A  99      19.291  33.936  16.808  1.00  0.64           H  
ATOM   1508 1HB  ALA A  99      17.821  34.954  18.511  1.00  0.64           H  
ATOM   1509 2HB  ALA A  99      17.757  35.863  16.981  1.00  0.64           H  
ATOM   1510 3HB  ALA A  99      16.433  34.760  17.417  1.00  0.64           H  
ATOM   1511  N   ARG A 100      16.732  31.845  17.152  1.00  0.64           N  
ATOM   1512  CA  ARG A 100      16.298  30.586  17.771  1.00  0.64           C  
ATOM   1513  C   ARG A 100      16.822  29.292  17.136  1.00  0.64           C  
ATOM   1514  O   ARG A 100      17.039  28.295  17.828  1.00  0.64           O  
ATOM   1515  CB  ARG A 100      14.783  30.469  17.767  1.00  0.64           C  
ATOM   1516  CG  ARG A 100      14.030  31.380  18.705  1.00  0.64           C  
ATOM   1517  CD  ARG A 100      12.599  30.931  18.843  1.00  0.64           C  
ATOM   1518  NE  ARG A 100      11.814  31.074  17.618  1.00  0.64           N  
ATOM   1519  CZ  ARG A 100      11.099  32.167  17.295  1.00  0.64           C  
ATOM   1520  NH1 ARG A 100      11.068  33.201  18.116  1.00  0.64           N  
ATOM   1521  NH2 ARG A 100      10.414  32.191  16.167  1.00  0.64           N  
ATOM   1522  H   ARG A 100      16.111  32.296  16.477  1.00  0.64           H  
ATOM   1523  HA  ARG A 100      16.631  30.605  18.808  1.00  0.64           H  
ATOM   1524 1HB  ARG A 100      14.426  30.703  16.763  1.00  0.64           H  
ATOM   1525 2HB  ARG A 100      14.493  29.439  17.983  1.00  0.64           H  
ATOM   1526 1HG  ARG A 100      14.500  31.369  19.687  1.00  0.64           H  
ATOM   1527 2HG  ARG A 100      14.041  32.397  18.303  1.00  0.64           H  
ATOM   1528 1HD  ARG A 100      12.586  29.877  19.126  1.00  0.64           H  
ATOM   1529 2HD  ARG A 100      12.117  31.517  19.622  1.00  0.64           H  
ATOM   1530  HE  ARG A 100      11.805  30.293  16.954  1.00  0.64           H  
ATOM   1531 1HH1 ARG A 100      11.588  33.171  18.983  1.00  0.64           H  
ATOM   1532 2HH1 ARG A 100      10.511  34.010  17.890  1.00  0.64           H  
ATOM   1533 1HH2 ARG A 100      10.422  31.361  15.537  1.00  0.64           H  
ATOM   1534 2HH2 ARG A 100       9.869  32.996  15.918  1.00  0.64           H  
ATOM   1535  N   HIS A 101      16.970  29.285  15.819  1.00  0.64           N  
ATOM   1536  CA  HIS A 101      17.309  28.087  15.060  1.00  0.64           C  
ATOM   1537  C   HIS A 101      18.642  28.164  14.336  1.00  0.64           C  
ATOM   1538  O   HIS A 101      19.145  27.160  13.834  1.00  0.64           O  
ATOM   1539  CB  HIS A 101      16.223  27.865  14.017  1.00  0.64           C  
ATOM   1540  CG  HIS A 101      14.883  27.678  14.616  1.00  0.64           C  
ATOM   1541  ND1 HIS A 101      14.480  26.491  15.105  1.00  0.64           N  
ATOM   1542  CD2 HIS A 101      13.869  28.539  14.836  1.00  0.64           C  
ATOM   1543  CE1 HIS A 101      13.265  26.598  15.599  1.00  0.64           C  
ATOM   1544  NE2 HIS A 101      12.868  27.839  15.455  1.00  0.64           N  
ATOM   1545  H   HIS A 101      16.790  30.136  15.304  1.00  0.64           H  
ATOM   1546  HA  HIS A 101      17.336  27.226  15.729  1.00  0.64           H  
ATOM   1547 1HB  HIS A 101      16.189  28.725  13.349  1.00  0.64           H  
ATOM   1548 2HB  HIS A 101      16.462  26.988  13.417  1.00  0.64           H  
ATOM   1549  HD1 HIS A 101      15.027  25.650  15.073  1.00  0.64           H  
ATOM   1550  HD2 HIS A 101      13.741  29.592  14.629  1.00  0.64           H  
ATOM   1551  HE1 HIS A 101      12.770  25.728  16.044  1.00  0.64           H  
ATOM   1552  N   GLY A 102      19.226  29.344  14.252  1.00  0.64           N  
ATOM   1553  CA  GLY A 102      20.426  29.515  13.471  1.00  0.64           C  
ATOM   1554  C   GLY A 102      20.086  29.344  12.000  1.00  0.64           C  
ATOM   1555  O   GLY A 102      19.008  29.733  11.551  1.00  0.64           O  
ATOM   1556  H   GLY A 102      18.846  30.168  14.697  1.00  0.64           H  
ATOM   1557 1HA  GLY A 102      20.822  30.515  13.647  1.00  0.64           H  
ATOM   1558 2HA  GLY A 102      21.184  28.798  13.776  1.00  0.64           H  
ATOM   1559  N   LEU A 103      21.016  28.782  11.244  1.00  0.65           N  
ATOM   1560  CA  LEU A 103      20.840  28.630   9.809  1.00  0.65           C  
ATOM   1561  C   LEU A 103      19.612  27.763   9.428  1.00  0.65           C  
ATOM   1562  O   LEU A 103      18.707  28.207   8.700  1.00  0.65           O  
ATOM   1563  CB  LEU A 103      22.164  28.056   9.280  1.00  0.65           C  
ATOM   1564  CG  LEU A 103      22.325  27.654   7.815  1.00  0.65           C  
ATOM   1565  CD1 LEU A 103      22.176  28.832   6.855  1.00  0.65           C  
ATOM   1566  CD2 LEU A 103      23.698  27.048   7.696  1.00  0.65           C  
ATOM   1567  H   LEU A 103      21.880  28.481  11.672  1.00  0.65           H  
ATOM   1568  HA  LEU A 103      20.715  29.607   9.418  1.00  0.65           H  
ATOM   1569 1HB  LEU A 103      22.945  28.786   9.490  1.00  0.65           H  
ATOM   1570 2HB  LEU A 103      22.386  27.163   9.862  1.00  0.65           H  
ATOM   1571  HG  LEU A 103      21.566  26.917   7.556  1.00  0.65           H  
ATOM   1572 1HD1 LEU A 103      22.320  28.482   5.834  1.00  0.65           H  
ATOM   1573 2HD1 LEU A 103      21.189  29.246   6.955  1.00  0.65           H  
ATOM   1574 3HD1 LEU A 103      22.917  29.593   7.087  1.00  0.65           H  
ATOM   1575 1HD2 LEU A 103      23.832  26.731   6.699  1.00  0.65           H  
ATOM   1576 2HD2 LEU A 103      24.454  27.787   7.957  1.00  0.65           H  
ATOM   1577 3HD2 LEU A 103      23.779  26.194   8.373  1.00  0.65           H  
ATOM   1578  N   GLY A 104      19.582  26.522   9.937  1.00  0.65           N  
ATOM   1579  CA  GLY A 104      18.460  25.603   9.728  1.00  0.65           C  
ATOM   1580  C   GLY A 104      17.956  25.665   8.292  1.00  0.65           C  
ATOM   1581  O   GLY A 104      18.725  25.864   7.354  1.00  0.65           O  
ATOM   1582  H   GLY A 104      20.348  26.214  10.520  1.00  0.65           H  
ATOM   1583 1HA  GLY A 104      18.761  24.586   9.981  1.00  0.65           H  
ATOM   1584 2HA  GLY A 104      17.652  25.867  10.410  1.00  0.65           H  
ATOM   1585  N   VAL A 105      16.643  25.493   8.147  1.00  0.64           N  
ATOM   1586  CA  VAL A 105      15.886  25.747   6.915  1.00  0.64           C  
ATOM   1587  C   VAL A 105      14.606  26.489   7.270  1.00  0.64           C  
ATOM   1588  O   VAL A 105      13.884  26.063   8.177  1.00  0.64           O  
ATOM   1589  CB  VAL A 105      15.545  24.470   6.146  1.00  0.64           C  
ATOM   1590  CG1 VAL A 105      14.703  24.782   4.975  1.00  0.64           C  
ATOM   1591  CG2 VAL A 105      16.787  23.807   5.686  1.00  0.64           C  
ATOM   1592  H   VAL A 105      16.118  25.243   8.972  1.00  0.64           H  
ATOM   1593  HA  VAL A 105      16.481  26.381   6.261  1.00  0.64           H  
ATOM   1594  HB  VAL A 105      14.996  23.839   6.754  1.00  0.64           H  
ATOM   1595 1HG1 VAL A 105      14.466  23.858   4.456  1.00  0.64           H  
ATOM   1596 2HG1 VAL A 105      13.783  25.246   5.295  1.00  0.64           H  
ATOM   1597 3HG1 VAL A 105      15.236  25.457   4.321  1.00  0.64           H  
ATOM   1598 1HG2 VAL A 105      16.521  22.915   5.142  1.00  0.64           H  
ATOM   1599 2HG2 VAL A 105      17.329  24.487   5.037  1.00  0.64           H  
ATOM   1600 3HG2 VAL A 105      17.396  23.546   6.531  1.00  0.64           H  
ATOM   1601  N   ARG A 106      14.306  27.582   6.578  1.00  0.64           N  
ATOM   1602  CA  ARG A 106      13.066  28.286   6.878  1.00  0.64           C  
ATOM   1603  C   ARG A 106      11.946  27.796   5.963  1.00  0.64           C  
ATOM   1604  O   ARG A 106      10.789  27.687   6.384  1.00  0.64           O  
ATOM   1605  CB  ARG A 106      13.185  29.779   6.723  1.00  0.64           C  
ATOM   1606  CG  ARG A 106      11.914  30.486   7.149  1.00  0.64           C  
ATOM   1607  CD  ARG A 106      11.802  30.458   8.626  1.00  0.64           C  
ATOM   1608  NE  ARG A 106      10.492  30.850   9.127  1.00  0.64           N  
ATOM   1609  CZ  ARG A 106      10.035  32.117   9.254  1.00  0.64           C  
ATOM   1610  NH1 ARG A 106      10.766  33.134   8.868  1.00  0.64           N  
ATOM   1611  NH2 ARG A 106       8.830  32.331   9.759  1.00  0.64           N  
ATOM   1612  H   ARG A 106      14.911  27.894   5.822  1.00  0.64           H  
ATOM   1613  HA  ARG A 106      12.785  28.077   7.910  1.00  0.64           H  
ATOM   1614 1HB  ARG A 106      14.007  30.151   7.334  1.00  0.64           H  
ATOM   1615 2HB  ARG A 106      13.397  30.029   5.681  1.00  0.64           H  
ATOM   1616 1HG  ARG A 106      11.938  31.522   6.820  1.00  0.64           H  
ATOM   1617 2HG  ARG A 106      11.046  29.979   6.719  1.00  0.64           H  
ATOM   1618 1HD  ARG A 106      11.997  29.444   8.969  1.00  0.64           H  
ATOM   1619 2HD  ARG A 106      12.540  31.134   9.046  1.00  0.64           H  
ATOM   1620  HE  ARG A 106       9.888  30.072   9.444  1.00  0.64           H  
ATOM   1621 1HH1 ARG A 106      11.685  32.983   8.477  1.00  0.64           H  
ATOM   1622 2HH1 ARG A 106      10.381  34.068   8.933  1.00  0.64           H  
ATOM   1623 1HH2 ARG A 106       8.266  31.550  10.056  1.00  0.64           H  
ATOM   1624 2HH2 ARG A 106       8.458  33.293   9.864  1.00  0.64           H  
ATOM   1625  N   HIS A 107      12.283  27.523   4.699  1.00  0.63           N  
ATOM   1626  CA  HIS A 107      11.246  27.093   3.769  1.00  0.63           C  
ATOM   1627  C   HIS A 107      11.702  25.910   2.926  1.00  0.63           C  
ATOM   1628  O   HIS A 107      12.854  25.823   2.491  1.00  0.63           O  
ATOM   1629  CB  HIS A 107      10.867  28.173   2.743  1.00  0.63           C  
ATOM   1630  CG  HIS A 107      10.475  29.535   3.246  1.00  0.63           C  
ATOM   1631  ND1 HIS A 107      11.410  30.483   3.622  1.00  0.63           N  
ATOM   1632  CD2 HIS A 107       9.274  30.129   3.379  1.00  0.63           C  
ATOM   1633  CE1 HIS A 107      10.796  31.588   3.977  1.00  0.63           C  
ATOM   1634  NE2 HIS A 107       9.506  31.407   3.840  1.00  0.63           N  
ATOM   1635  H   HIS A 107      13.253  27.621   4.399  1.00  0.63           H  
ATOM   1636  HA  HIS A 107      10.355  26.792   4.313  1.00  0.63           H  
ATOM   1637 1HB  HIS A 107      11.638  28.269   2.018  1.00  0.63           H  
ATOM   1638 2HB  HIS A 107       9.999  27.800   2.190  1.00  0.63           H  
ATOM   1639  HD2 HIS A 107       8.300  29.691   3.152  1.00  0.63           H  
ATOM   1640  HE1 HIS A 107      11.277  32.505   4.316  1.00  0.63           H  
ATOM   1641  HE2 HIS A 107       8.798  32.108   4.034  1.00  0.63           H  
ATOM   1642  N   VAL A 108      10.756  25.052   2.618  1.00  0.63           N  
ATOM   1643  CA  VAL A 108      10.950  23.953   1.690  1.00  0.63           C  
ATOM   1644  C   VAL A 108       9.994  24.187   0.525  1.00  0.63           C  
ATOM   1645  O   VAL A 108       8.790  24.245   0.743  1.00  0.63           O  
ATOM   1646  CB  VAL A 108      10.641  22.649   2.441  1.00  0.63           C  
ATOM   1647  CG1 VAL A 108      10.762  21.490   1.606  1.00  0.63           C  
ATOM   1648  CG2 VAL A 108      11.616  22.521   3.612  1.00  0.63           C  
ATOM   1649  H   VAL A 108       9.844  25.163   3.060  1.00  0.63           H  
ATOM   1650  HA  VAL A 108      11.979  23.946   1.324  1.00  0.63           H  
ATOM   1651  HB  VAL A 108       9.611  22.691   2.809  1.00  0.63           H  
ATOM   1652 1HG1 VAL A 108      10.534  20.605   2.187  1.00  0.63           H  
ATOM   1653 2HG1 VAL A 108      10.068  21.574   0.765  1.00  0.63           H  
ATOM   1654 3HG1 VAL A 108      11.768  21.440   1.263  1.00  0.63           H  
ATOM   1655 1HG2 VAL A 108      11.406  21.621   4.166  1.00  0.63           H  
ATOM   1656 2HG2 VAL A 108      12.635  22.479   3.225  1.00  0.63           H  
ATOM   1657 3HG2 VAL A 108      11.515  23.376   4.273  1.00  0.63           H  
ATOM   1658  N   ALA A 109      10.511  24.378  -0.689  1.00  0.63           N  
ATOM   1659  CA  ALA A 109       9.636  24.698  -1.814  1.00  0.63           C  
ATOM   1660  C   ALA A 109       9.482  23.566  -2.785  1.00  0.63           C  
ATOM   1661  O   ALA A 109      10.466  23.006  -3.272  1.00  0.63           O  
ATOM   1662  CB  ALA A 109      10.154  25.892  -2.586  1.00  0.63           C  
ATOM   1663  H   ALA A 109      11.510  24.333  -0.849  1.00  0.63           H  
ATOM   1664  HA  ALA A 109       8.657  24.927  -1.414  1.00  0.63           H  
ATOM   1665 1HB  ALA A 109       9.461  26.126  -3.392  1.00  0.63           H  
ATOM   1666 2HB  ALA A 109      10.249  26.756  -1.929  1.00  0.63           H  
ATOM   1667 3HB  ALA A 109      11.117  25.658  -2.996  1.00  0.63           H  
ATOM   1668  N   VAL A 110       8.241  23.330  -3.159  1.00  0.63           N  
ATOM   1669  CA  VAL A 110       7.850  22.308  -4.105  1.00  0.63           C  
ATOM   1670  C   VAL A 110       7.186  22.946  -5.326  1.00  0.63           C  
ATOM   1671  O   VAL A 110       6.356  23.854  -5.190  1.00  0.63           O  
ATOM   1672  CB  VAL A 110       6.930  21.301  -3.395  1.00  0.63           C  
ATOM   1673  CG1 VAL A 110       6.455  20.306  -4.334  1.00  0.63           C  
ATOM   1674  CG2 VAL A 110       7.726  20.619  -2.254  1.00  0.63           C  
ATOM   1675  H   VAL A 110       7.509  23.887  -2.718  1.00  0.63           H  
ATOM   1676  HA  VAL A 110       8.738  21.778  -4.436  1.00  0.63           H  
ATOM   1677  HB  VAL A 110       6.063  21.826  -2.985  1.00  0.63           H  
ATOM   1678 1HG1 VAL A 110       5.806  19.601  -3.816  1.00  0.63           H  
ATOM   1679 2HG1 VAL A 110       5.901  20.808  -5.124  1.00  0.63           H  
ATOM   1680 3HG1 VAL A 110       7.304  19.783  -4.762  1.00  0.63           H  
ATOM   1681 1HG2 VAL A 110       7.085  19.907  -1.738  1.00  0.63           H  
ATOM   1682 2HG2 VAL A 110       8.584  20.099  -2.676  1.00  0.63           H  
ATOM   1683 3HG2 VAL A 110       8.073  21.367  -1.541  1.00  0.63           H  
ATOM   1684  N   ARG A 111       7.604  22.506  -6.513  1.00  0.63           N  
ATOM   1685  CA  ARG A 111       7.076  23.022  -7.764  1.00  0.63           C  
ATOM   1686  C   ARG A 111       5.793  22.310  -8.113  1.00  0.63           C  
ATOM   1687  O   ARG A 111       5.749  21.069  -8.170  1.00  0.63           O  
ATOM   1688  CB  ARG A 111       8.048  22.854  -8.920  1.00  0.63           C  
ATOM   1689  CG  ARG A 111       7.555  23.431 -10.227  1.00  0.63           C  
ATOM   1690  CD  ARG A 111       8.553  23.286 -11.319  1.00  0.63           C  
ATOM   1691  NE  ARG A 111       8.049  23.808 -12.584  1.00  0.63           N  
ATOM   1692  CZ  ARG A 111       8.706  23.753 -13.759  1.00  0.63           C  
ATOM   1693  NH1 ARG A 111       9.897  23.193 -13.824  1.00  0.63           N  
ATOM   1694  NH2 ARG A 111       8.153  24.260 -14.848  1.00  0.63           N  
ATOM   1695  H   ARG A 111       8.277  21.749  -6.555  1.00  0.63           H  
ATOM   1696  HA  ARG A 111       6.877  24.080  -7.638  1.00  0.63           H  
ATOM   1697 1HB  ARG A 111       8.993  23.331  -8.696  1.00  0.63           H  
ATOM   1698 2HB  ARG A 111       8.247  21.794  -9.078  1.00  0.63           H  
ATOM   1699 1HG  ARG A 111       6.648  22.923 -10.511  1.00  0.63           H  
ATOM   1700 2HG  ARG A 111       7.342  24.496 -10.090  1.00  0.63           H  
ATOM   1701 1HD  ARG A 111       9.459  23.840 -11.054  1.00  0.63           H  
ATOM   1702 2HD  ARG A 111       8.796  22.232 -11.453  1.00  0.63           H  
ATOM   1703  HE  ARG A 111       7.136  24.242 -12.579  1.00  0.63           H  
ATOM   1704 1HH1 ARG A 111      10.321  22.806 -12.991  1.00  0.63           H  
ATOM   1705 2HH1 ARG A 111      10.386  23.149 -14.707  1.00  0.63           H  
ATOM   1706 1HH2 ARG A 111       7.233  24.695 -14.800  1.00  0.63           H  
ATOM   1707 2HH2 ARG A 111       8.641  24.218 -15.730  1.00  0.63           H  
ATOM   1708  N   VAL A 112       4.757  23.102  -8.344  1.00  0.63           N  
ATOM   1709  CA  VAL A 112       3.428  22.599  -8.637  1.00  0.63           C  
ATOM   1710  C   VAL A 112       2.849  23.253  -9.891  1.00  0.63           C  
ATOM   1711  O   VAL A 112       3.235  24.371 -10.250  1.00  0.63           O  
ATOM   1712  CB  VAL A 112       2.509  22.893  -7.439  1.00  0.63           C  
ATOM   1713  CG1 VAL A 112       3.035  22.240  -6.178  1.00  0.63           C  
ATOM   1714  CG2 VAL A 112       2.374  24.368  -7.244  1.00  0.63           C  
ATOM   1715  H   VAL A 112       4.919  24.109  -8.291  1.00  0.63           H  
ATOM   1716  HA  VAL A 112       3.481  21.521  -8.799  1.00  0.63           H  
ATOM   1717  HB  VAL A 112       1.576  22.467  -7.627  1.00  0.63           H  
ATOM   1718 1HG1 VAL A 112       2.341  22.432  -5.365  1.00  0.63           H  
ATOM   1719 2HG1 VAL A 112       3.116  21.190  -6.342  1.00  0.63           H  
ATOM   1720 3HG1 VAL A 112       4.014  22.644  -5.920  1.00  0.63           H  
ATOM   1721 1HG2 VAL A 112       1.708  24.546  -6.416  1.00  0.63           H  
ATOM   1722 2HG2 VAL A 112       3.351  24.807  -7.034  1.00  0.63           H  
ATOM   1723 3HG2 VAL A 112       1.969  24.806  -8.140  1.00  0.63           H  
ATOM   1724  N   GLU A 113       1.855  22.623 -10.517  1.00  0.63           N  
ATOM   1725  CA  GLU A 113       1.241  23.253 -11.695  1.00  0.63           C  
ATOM   1726  C   GLU A 113       0.587  24.617 -11.418  1.00  0.63           C  
ATOM   1727  O   GLU A 113       0.641  25.509 -12.262  1.00  0.63           O  
ATOM   1728  CB  GLU A 113       0.202  22.341 -12.342  1.00  0.63           C  
ATOM   1729  CG  GLU A 113       0.773  21.122 -13.048  1.00  0.63           C  
ATOM   1730  CD  GLU A 113      -0.280  20.280 -13.748  1.00  0.63           C  
ATOM   1731  OE1 GLU A 113      -1.449  20.510 -13.534  1.00  0.63           O  
ATOM   1732  OE2 GLU A 113       0.093  19.417 -14.514  1.00  0.63           O  
ATOM   1733  H   GLU A 113       1.564  21.689 -10.207  1.00  0.63           H  
ATOM   1734  HA  GLU A 113       2.035  23.418 -12.427  1.00  0.63           H  
ATOM   1735 1HB  GLU A 113      -0.491  21.986 -11.577  1.00  0.63           H  
ATOM   1736 2HB  GLU A 113      -0.378  22.910 -13.068  1.00  0.63           H  
ATOM   1737 1HG  GLU A 113       1.513  21.444 -13.777  1.00  0.63           H  
ATOM   1738 2HG  GLU A 113       1.277  20.510 -12.300  1.00  0.63           H  
ATOM   1739  N   ASP A 114      -0.040  24.769 -10.249  1.00  0.62           N  
ATOM   1740  CA  ASP A 114      -0.696  26.020  -9.863  1.00  0.62           C  
ATOM   1741  C   ASP A 114      -0.708  26.209  -8.353  1.00  0.62           C  
ATOM   1742  O   ASP A 114      -1.563  25.683  -7.642  1.00  0.62           O  
ATOM   1743  CB  ASP A 114      -2.117  26.121 -10.447  1.00  0.62           C  
ATOM   1744  CG  ASP A 114      -2.843  27.461 -10.129  1.00  0.62           C  
ATOM   1745  OD1 ASP A 114      -2.636  28.013  -9.045  1.00  0.62           O  
ATOM   1746  OD2 ASP A 114      -3.577  27.928 -10.974  1.00  0.62           O  
ATOM   1747  H   ASP A 114      -0.039  23.996  -9.605  1.00  0.62           H  
ATOM   1748  HA  ASP A 114      -0.127  26.844 -10.294  1.00  0.62           H  
ATOM   1749 1HB  ASP A 114      -2.071  26.002 -11.532  1.00  0.62           H  
ATOM   1750 2HB  ASP A 114      -2.734  25.324 -10.061  1.00  0.62           H  
ATOM   1751  N   ALA A 115       0.195  27.066  -7.897  1.00  0.61           N  
ATOM   1752  CA  ALA A 115       0.408  27.410  -6.500  1.00  0.61           C  
ATOM   1753  C   ALA A 115      -0.835  27.984  -5.835  1.00  0.61           C  
ATOM   1754  O   ALA A 115      -1.007  27.841  -4.624  1.00  0.61           O  
ATOM   1755  CB  ALA A 115       1.546  28.411  -6.395  1.00  0.61           C  
ATOM   1756  H   ALA A 115       0.847  27.420  -8.577  1.00  0.61           H  
ATOM   1757  HA  ALA A 115       0.679  26.507  -5.970  1.00  0.61           H  
ATOM   1758 1HB  ALA A 115       1.731  28.647  -5.349  1.00  0.61           H  
ATOM   1759 2HB  ALA A 115       2.447  27.987  -6.835  1.00  0.61           H  
ATOM   1760 3HB  ALA A 115       1.280  29.316  -6.925  1.00  0.61           H  
ATOM   1761  N   ALA A 116      -1.680  28.702  -6.585  1.00  0.60           N  
ATOM   1762  CA  ALA A 116      -2.853  29.311  -5.968  1.00  0.60           C  
ATOM   1763  C   ALA A 116      -3.829  28.228  -5.563  1.00  0.60           C  
ATOM   1764  O   ALA A 116      -4.425  28.272  -4.477  1.00  0.60           O  
ATOM   1765  CB  ALA A 116      -3.514  30.295  -6.917  1.00  0.60           C  
ATOM   1766  H   ALA A 116      -1.581  28.731  -7.603  1.00  0.60           H  
ATOM   1767  HA  ALA A 116      -2.535  29.828  -5.069  1.00  0.60           H  
ATOM   1768 1HB  ALA A 116      -4.376  30.745  -6.430  1.00  0.60           H  
ATOM   1769 2HB  ALA A 116      -2.800  31.073  -7.185  1.00  0.60           H  
ATOM   1770 3HB  ALA A 116      -3.836  29.772  -7.818  1.00  0.60           H  
ATOM   1771  N   GLU A 117      -3.975  27.239  -6.442  1.00  0.59           N  
ATOM   1772  CA  GLU A 117      -4.891  26.141  -6.172  1.00  0.59           C  
ATOM   1773  C   GLU A 117      -4.269  25.197  -5.153  1.00  0.59           C  
ATOM   1774  O   GLU A 117      -4.959  24.695  -4.259  1.00  0.59           O  
ATOM   1775  CB  GLU A 117      -5.290  25.398  -7.445  1.00  0.59           C  
ATOM   1776  CG  GLU A 117      -6.362  24.310  -7.209  1.00  0.59           C  
ATOM   1777  CD  GLU A 117      -6.882  23.658  -8.483  1.00  0.59           C  
ATOM   1778  OE1 GLU A 117      -6.423  24.007  -9.541  1.00  0.59           O  
ATOM   1779  OE2 GLU A 117      -7.739  22.812  -8.385  1.00  0.59           O  
ATOM   1780  H   GLU A 117      -3.443  27.288  -7.327  1.00  0.59           H  
ATOM   1781  HA  GLU A 117      -5.800  26.554  -5.736  1.00  0.59           H  
ATOM   1782 1HB  GLU A 117      -5.684  26.110  -8.169  1.00  0.59           H  
ATOM   1783 2HB  GLU A 117      -4.407  24.952  -7.888  1.00  0.59           H  
ATOM   1784 1HG  GLU A 117      -5.935  23.536  -6.569  1.00  0.59           H  
ATOM   1785 2HG  GLU A 117      -7.197  24.758  -6.672  1.00  0.59           H  
ATOM   1786  N   ALA A 118      -2.960  24.942  -5.273  1.00  0.59           N  
ATOM   1787  CA  ALA A 118      -2.301  24.049  -4.329  1.00  0.59           C  
ATOM   1788  C   ALA A 118      -2.443  24.597  -2.917  1.00  0.59           C  
ATOM   1789  O   ALA A 118      -2.778  23.862  -1.988  1.00  0.59           O  
ATOM   1790  CB  ALA A 118      -0.838  23.909  -4.671  1.00  0.59           C  
ATOM   1791  H   ALA A 118      -2.427  25.358  -6.037  1.00  0.59           H  
ATOM   1792  HA  ALA A 118      -2.788  23.075  -4.381  1.00  0.59           H  
ATOM   1793 1HB  ALA A 118      -0.361  23.230  -3.968  1.00  0.59           H  
ATOM   1794 2HB  ALA A 118      -0.735  23.522  -5.678  1.00  0.59           H  
ATOM   1795 3HB  ALA A 118      -0.366  24.880  -4.611  1.00  0.59           H  
ATOM   1796  N   TYR A 119      -2.259  25.911  -2.774  1.00  0.59           N  
ATOM   1797  CA  TYR A 119      -2.434  26.598  -1.510  1.00  0.59           C  
ATOM   1798  C   TYR A 119      -3.839  26.456  -0.980  1.00  0.59           C  
ATOM   1799  O   TYR A 119      -4.038  26.033   0.160  1.00  0.59           O  
ATOM   1800  CB  TYR A 119      -2.118  28.063  -1.691  1.00  0.59           C  
ATOM   1801  CG  TYR A 119      -2.437  28.952  -0.504  1.00  0.59           C  
ATOM   1802  CD1 TYR A 119      -1.581  29.087   0.584  1.00  0.59           C  
ATOM   1803  CD2 TYR A 119      -3.634  29.645  -0.529  1.00  0.59           C  
ATOM   1804  CE1 TYR A 119      -1.937  29.938   1.624  1.00  0.59           C  
ATOM   1805  CE2 TYR A 119      -3.983  30.475   0.493  1.00  0.59           C  
ATOM   1806  CZ  TYR A 119      -3.153  30.634   1.559  1.00  0.59           C  
ATOM   1807  OH  TYR A 119      -3.524  31.496   2.561  1.00  0.59           O  
ATOM   1808  H   TYR A 119      -1.964  26.474  -3.572  1.00  0.59           H  
ATOM   1809  HA  TYR A 119      -1.752  26.165  -0.782  1.00  0.59           H  
ATOM   1810 1HB  TYR A 119      -1.081  28.132  -1.899  1.00  0.59           H  
ATOM   1811 2HB  TYR A 119      -2.647  28.450  -2.559  1.00  0.59           H  
ATOM   1812  HD1 TYR A 119      -0.636  28.546   0.614  1.00  0.59           H  
ATOM   1813  HD2 TYR A 119      -4.302  29.532  -1.384  1.00  0.59           H  
ATOM   1814  HE1 TYR A 119      -1.273  30.068   2.476  1.00  0.59           H  
ATOM   1815  HE2 TYR A 119      -4.925  31.020   0.452  1.00  0.59           H  
ATOM   1816  HH  TYR A 119      -4.347  31.931   2.322  1.00  0.59           H  
ATOM   1817  N   ALA A 120      -4.828  26.790  -1.819  1.00  0.60           N  
ATOM   1818  CA  ALA A 120      -6.213  26.739  -1.391  1.00  0.60           C  
ATOM   1819  C   ALA A 120      -6.586  25.344  -0.940  1.00  0.60           C  
ATOM   1820  O   ALA A 120      -7.295  25.178   0.056  1.00  0.60           O  
ATOM   1821  CB  ALA A 120      -7.116  27.163  -2.533  1.00  0.60           C  
ATOM   1822  H   ALA A 120      -4.616  27.127  -2.761  1.00  0.60           H  
ATOM   1823  HA  ALA A 120      -6.335  27.418  -0.549  1.00  0.60           H  
ATOM   1824 1HB  ALA A 120      -8.153  27.141  -2.207  1.00  0.60           H  
ATOM   1825 2HB  ALA A 120      -6.850  28.174  -2.847  1.00  0.60           H  
ATOM   1826 3HB  ALA A 120      -6.981  26.478  -3.370  1.00  0.60           H  
ATOM   1827  N   THR A 121      -6.078  24.345  -1.657  1.00  0.61           N  
ATOM   1828  CA  THR A 121      -6.338  22.960  -1.352  1.00  0.61           C  
ATOM   1829  C   THR A 121      -5.722  22.590  -0.018  1.00  0.61           C  
ATOM   1830  O   THR A 121      -6.379  21.983   0.832  1.00  0.61           O  
ATOM   1831  CB  THR A 121      -5.758  22.071  -2.458  1.00  0.61           C  
ATOM   1832  OG1 THR A 121      -6.387  22.402  -3.700  1.00  0.61           O  
ATOM   1833  CG2 THR A 121      -5.966  20.635  -2.148  1.00  0.61           C  
ATOM   1834  H   THR A 121      -5.507  24.556  -2.475  1.00  0.61           H  
ATOM   1835  HA  THR A 121      -7.414  22.809  -1.295  1.00  0.61           H  
ATOM   1836  HB  THR A 121      -4.692  22.257  -2.548  1.00  0.61           H  
ATOM   1837  HG1 THR A 121      -6.037  23.274  -4.001  1.00  0.61           H  
ATOM   1838 1HG2 THR A 121      -5.539  20.047  -2.952  1.00  0.61           H  
ATOM   1839 2HG2 THR A 121      -5.466  20.394  -1.211  1.00  0.61           H  
ATOM   1840 3HG2 THR A 121      -7.030  20.423  -2.061  1.00  0.61           H  
ATOM   1841  N   ALA A 122      -4.467  22.987   0.177  1.00  0.64           N  
ATOM   1842  CA  ALA A 122      -3.764  22.670   1.395  1.00  0.64           C  
ATOM   1843  C   ALA A 122      -4.463  23.239   2.606  1.00  0.64           C  
ATOM   1844  O   ALA A 122      -4.592  22.552   3.625  1.00  0.64           O  
ATOM   1845  CB  ALA A 122      -2.346  23.200   1.295  1.00  0.64           C  
ATOM   1846  H   ALA A 122      -3.970  23.489  -0.560  1.00  0.64           H  
ATOM   1847  HA  ALA A 122      -3.768  21.599   1.506  1.00  0.64           H  
ATOM   1848 1HB  ALA A 122      -1.794  22.947   2.191  1.00  0.64           H  
ATOM   1849 2HB  ALA A 122      -1.863  22.753   0.428  1.00  0.64           H  
ATOM   1850 3HB  ALA A 122      -2.380  24.277   1.174  1.00  0.64           H  
ATOM   1851  N   VAL A 123      -4.971  24.458   2.477  1.00  0.66           N  
ATOM   1852  CA  VAL A 123      -5.673  25.101   3.569  1.00  0.66           C  
ATOM   1853  C   VAL A 123      -7.016  24.413   3.799  1.00  0.66           C  
ATOM   1854  O   VAL A 123      -7.383  24.106   4.937  1.00  0.66           O  
ATOM   1855  CB  VAL A 123      -5.813  26.601   3.290  1.00  0.66           C  
ATOM   1856  CG1 VAL A 123      -6.671  27.252   4.348  1.00  0.66           C  
ATOM   1857  CG2 VAL A 123      -4.402  27.223   3.287  1.00  0.66           C  
ATOM   1858  H   VAL A 123      -4.826  24.967   1.604  1.00  0.66           H  
ATOM   1859  HA  VAL A 123      -5.081  24.996   4.475  1.00  0.66           H  
ATOM   1860  HB  VAL A 123      -6.288  26.750   2.316  1.00  0.66           H  
ATOM   1861 1HG1 VAL A 123      -6.756  28.317   4.143  1.00  0.66           H  
ATOM   1862 2HG1 VAL A 123      -7.661  26.797   4.340  1.00  0.66           H  
ATOM   1863 3HG1 VAL A 123      -6.209  27.102   5.326  1.00  0.66           H  
ATOM   1864 1HG2 VAL A 123      -4.483  28.283   3.079  1.00  0.66           H  
ATOM   1865 2HG2 VAL A 123      -3.935  27.069   4.262  1.00  0.66           H  
ATOM   1866 3HG2 VAL A 123      -3.794  26.752   2.520  1.00  0.66           H  
ATOM   1867  N   ALA A 124      -7.732  24.102   2.717  1.00  0.69           N  
ATOM   1868  CA  ALA A 124      -9.017  23.418   2.803  1.00  0.69           C  
ATOM   1869  C   ALA A 124      -8.891  22.075   3.517  1.00  0.69           C  
ATOM   1870  O   ALA A 124      -9.806  21.655   4.228  1.00  0.69           O  
ATOM   1871  CB  ALA A 124      -9.580  23.189   1.415  1.00  0.69           C  
ATOM   1872  H   ALA A 124      -7.399  24.372   1.792  1.00  0.69           H  
ATOM   1873  HA  ALA A 124      -9.698  24.048   3.373  1.00  0.69           H  
ATOM   1874 1HB  ALA A 124     -10.547  22.699   1.492  1.00  0.69           H  
ATOM   1875 2HB  ALA A 124      -9.690  24.146   0.907  1.00  0.69           H  
ATOM   1876 3HB  ALA A 124      -8.897  22.558   0.852  1.00  0.69           H  
ATOM   1877  N   ASN A 125      -7.740  21.421   3.362  1.00  0.71           N  
ATOM   1878  CA  ASN A 125      -7.507  20.120   3.962  1.00  0.71           C  
ATOM   1879  C   ASN A 125      -6.884  20.171   5.359  1.00  0.71           C  
ATOM   1880  O   ASN A 125      -6.525  19.126   5.910  1.00  0.71           O  
ATOM   1881  CB  ASN A 125      -6.662  19.274   3.043  1.00  0.71           C  
ATOM   1882  CG  ASN A 125      -7.435  18.861   1.825  1.00  0.71           C  
ATOM   1883  OD1 ASN A 125      -8.642  18.592   1.907  1.00  0.71           O  
ATOM   1884  ND2 ASN A 125      -6.790  18.798   0.706  1.00  0.71           N  
ATOM   1885  H   ASN A 125      -7.028  21.811   2.743  1.00  0.71           H  
ATOM   1886  HA  ASN A 125      -8.473  19.628   4.070  1.00  0.71           H  
ATOM   1887 1HB  ASN A 125      -5.778  19.839   2.732  1.00  0.71           H  
ATOM   1888 2HB  ASN A 125      -6.330  18.390   3.573  1.00  0.71           H  
ATOM   1889 1HD2 ASN A 125      -7.280  18.533  -0.122  1.00  0.71           H  
ATOM   1890 2HD2 ASN A 125      -5.811  19.018   0.681  1.00  0.71           H  
ATOM   1891  N   GLY A 126      -6.789  21.366   5.955  1.00  0.72           N  
ATOM   1892  CA  GLY A 126      -6.282  21.490   7.317  1.00  0.72           C  
ATOM   1893  C   GLY A 126      -4.974  22.259   7.516  1.00  0.72           C  
ATOM   1894  O   GLY A 126      -4.527  22.404   8.656  1.00  0.72           O  
ATOM   1895  H   GLY A 126      -7.087  22.213   5.469  1.00  0.72           H  
ATOM   1896 1HA  GLY A 126      -7.055  21.969   7.918  1.00  0.72           H  
ATOM   1897 2HA  GLY A 126      -6.162  20.492   7.733  1.00  0.72           H  
ATOM   1898  N   ALA A 127      -4.332  22.743   6.456  1.00  0.73           N  
ATOM   1899  CA  ALA A 127      -3.104  23.495   6.680  1.00  0.73           C  
ATOM   1900  C   ALA A 127      -3.399  24.861   7.248  1.00  0.73           C  
ATOM   1901  O   ALA A 127      -4.425  25.466   6.938  1.00  0.73           O  
ATOM   1902  CB  ALA A 127      -2.311  23.691   5.414  1.00  0.73           C  
ATOM   1903  H   ALA A 127      -4.678  22.615   5.506  1.00  0.73           H  
ATOM   1904  HA  ALA A 127      -2.498  22.940   7.397  1.00  0.73           H  
ATOM   1905 1HB  ALA A 127      -1.408  24.230   5.656  1.00  0.73           H  
ATOM   1906 2HB  ALA A 127      -2.067  22.761   5.002  1.00  0.73           H  
ATOM   1907 3HB  ALA A 127      -2.883  24.261   4.701  1.00  0.73           H  
ATOM   1908  N   THR A 128      -2.473  25.367   8.036  1.00  0.73           N  
ATOM   1909  CA  THR A 128      -2.564  26.735   8.483  1.00  0.73           C  
ATOM   1910  C   THR A 128      -1.766  27.546   7.466  1.00  0.73           C  
ATOM   1911  O   THR A 128      -0.601  27.211   7.237  1.00  0.73           O  
ATOM   1912  CB  THR A 128      -1.951  26.914   9.875  1.00  0.73           C  
ATOM   1913  OG1 THR A 128      -2.645  26.091  10.818  1.00  0.73           O  
ATOM   1914  CG2 THR A 128      -2.075  28.367  10.311  1.00  0.73           C  
ATOM   1915  H   THR A 128      -1.678  24.802   8.301  1.00  0.73           H  
ATOM   1916  HA  THR A 128      -3.607  27.022   8.512  1.00  0.73           H  
ATOM   1917  HB  THR A 128      -0.898  26.630   9.850  1.00  0.73           H  
ATOM   1918  HG1 THR A 128      -3.581  26.306  10.803  1.00  0.73           H  
ATOM   1919 1HG2 THR A 128      -1.637  28.489  11.299  1.00  0.73           H  
ATOM   1920 2HG2 THR A 128      -1.562  29.016   9.606  1.00  0.73           H  
ATOM   1921 3HG2 THR A 128      -3.126  28.642  10.346  1.00  0.73           H  
ATOM   1922  N   PRO A 129      -2.342  28.556   6.802  1.00  0.72           N  
ATOM   1923  CA  PRO A 129      -1.670  29.355   5.802  1.00  0.72           C  
ATOM   1924  C   PRO A 129      -0.596  30.217   6.415  1.00  0.72           C  
ATOM   1925  O   PRO A 129      -0.732  30.673   7.551  1.00  0.72           O  
ATOM   1926  CB  PRO A 129      -2.797  30.213   5.247  1.00  0.72           C  
ATOM   1927  CG  PRO A 129      -3.823  30.286   6.349  1.00  0.72           C  
ATOM   1928  CD  PRO A 129      -3.735  28.950   7.060  1.00  0.72           C  
ATOM   1929  HA  PRO A 129      -1.256  28.704   5.024  1.00  0.72           H  
ATOM   1930 1HB  PRO A 129      -2.400  31.197   4.949  1.00  0.72           H  
ATOM   1931 2HB  PRO A 129      -3.190  29.745   4.355  1.00  0.72           H  
ATOM   1932 1HG  PRO A 129      -3.601  31.135   7.013  1.00  0.72           H  
ATOM   1933 2HG  PRO A 129      -4.820  30.468   5.919  1.00  0.72           H  
ATOM   1934 1HD  PRO A 129      -3.918  29.129   8.121  1.00  0.72           H  
ATOM   1935 2HD  PRO A 129      -4.433  28.216   6.625  1.00  0.72           H  
ATOM   1936  N   ALA A 130       0.452  30.471   5.648  1.00  0.72           N  
ATOM   1937  CA  ALA A 130       1.509  31.369   6.071  1.00  0.72           C  
ATOM   1938  C   ALA A 130       1.459  32.663   5.265  1.00  0.72           C  
ATOM   1939  O   ALA A 130       1.658  33.755   5.803  1.00  0.72           O  
ATOM   1940  CB  ALA A 130       2.850  30.696   5.924  1.00  0.72           C  
ATOM   1941  H   ALA A 130       0.526  30.047   4.726  1.00  0.72           H  
ATOM   1942  HA  ALA A 130       1.352  31.621   7.117  1.00  0.72           H  
ATOM   1943 1HB  ALA A 130       3.601  31.374   6.259  1.00  0.72           H  
ATOM   1944 2HB  ALA A 130       2.880  29.788   6.518  1.00  0.72           H  
ATOM   1945 3HB  ALA A 130       3.020  30.447   4.895  1.00  0.72           H  
ATOM   1946  N   PHE A 131       1.180  32.534   3.968  1.00  0.72           N  
ATOM   1947  CA  PHE A 131       1.143  33.685   3.076  1.00  0.72           C  
ATOM   1948  C   PHE A 131       0.326  33.307   1.815  1.00  0.72           C  
ATOM   1949  O   PHE A 131       0.589  32.277   1.185  1.00  0.72           O  
ATOM   1950  CB  PHE A 131       2.584  34.111   2.717  1.00  0.72           C  
ATOM   1951  CG  PHE A 131       2.747  35.477   2.105  1.00  0.72           C  
ATOM   1952  CD1 PHE A 131       2.858  36.591   2.928  1.00  0.72           C  
ATOM   1953  CD2 PHE A 131       2.801  35.666   0.738  1.00  0.72           C  
ATOM   1954  CE1 PHE A 131       3.020  37.858   2.396  1.00  0.72           C  
ATOM   1955  CE2 PHE A 131       2.963  36.932   0.212  1.00  0.72           C  
ATOM   1956  CZ  PHE A 131       3.075  38.024   1.038  1.00  0.72           C  
ATOM   1957  H   PHE A 131       1.034  31.603   3.587  1.00  0.72           H  
ATOM   1958  HA  PHE A 131       0.673  34.498   3.618  1.00  0.72           H  
ATOM   1959 1HB  PHE A 131       3.206  34.073   3.613  1.00  0.72           H  
ATOM   1960 2HB  PHE A 131       3.004  33.387   2.020  1.00  0.72           H  
ATOM   1961  HD1 PHE A 131       2.818  36.453   4.009  1.00  0.72           H  
ATOM   1962  HD2 PHE A 131       2.710  34.805   0.071  1.00  0.72           H  
ATOM   1963  HE1 PHE A 131       3.110  38.721   3.056  1.00  0.72           H  
ATOM   1964  HE2 PHE A 131       3.004  37.068  -0.850  1.00  0.72           H  
ATOM   1965  HZ  PHE A 131       3.209  39.018   0.614  1.00  0.72           H  
ATOM   1966  N   PRO A 132      -0.653  34.118   1.393  1.00  0.73           N  
ATOM   1967  CA  PRO A 132      -1.533  33.840   0.272  1.00  0.73           C  
ATOM   1968  C   PRO A 132      -0.725  33.887  -1.002  1.00  0.73           C  
ATOM   1969  O   PRO A 132       0.361  34.459  -1.004  1.00  0.73           O  
ATOM   1970  CB  PRO A 132      -2.550  34.987   0.352  1.00  0.73           C  
ATOM   1971  CG  PRO A 132      -1.812  36.107   1.053  1.00  0.73           C  
ATOM   1972  CD  PRO A 132      -0.897  35.420   2.043  1.00  0.73           C  
ATOM   1973  HA  PRO A 132      -1.995  32.861   0.420  1.00  0.73           H  
ATOM   1974 1HB  PRO A 132      -2.868  35.282  -0.661  1.00  0.73           H  
ATOM   1975 2HB  PRO A 132      -3.450  34.655   0.889  1.00  0.73           H  
ATOM   1976 1HG  PRO A 132      -1.251  36.701   0.312  1.00  0.73           H  
ATOM   1977 2HG  PRO A 132      -2.525  36.793   1.534  1.00  0.73           H  
ATOM   1978 1HD  PRO A 132       0.016  36.014   2.123  1.00  0.73           H  
ATOM   1979 2HD  PRO A 132      -1.405  35.289   3.011  1.00  0.73           H  
ATOM   1980  N   PRO A 133      -1.205  33.300  -2.100  1.00  0.76           N  
ATOM   1981  CA  PRO A 133      -0.508  33.308  -3.349  1.00  0.76           C  
ATOM   1982  C   PRO A 133      -0.260  34.705  -3.811  1.00  0.76           C  
ATOM   1983  O   PRO A 133      -1.160  35.551  -3.837  1.00  0.76           O  
ATOM   1984  CB  PRO A 133      -1.458  32.564  -4.288  1.00  0.76           C  
ATOM   1985  CG  PRO A 133      -2.809  32.615  -3.587  1.00  0.76           C  
ATOM   1986  CD  PRO A 133      -2.470  32.600  -2.115  1.00  0.76           C  
ATOM   1987  HA  PRO A 133       0.424  32.773  -3.231  1.00  0.76           H  
ATOM   1988 1HB  PRO A 133      -1.472  33.071  -5.265  1.00  0.76           H  
ATOM   1989 2HB  PRO A 133      -1.098  31.554  -4.474  1.00  0.76           H  
ATOM   1990 1HG  PRO A 133      -3.357  33.519  -3.889  1.00  0.76           H  
ATOM   1991 2HG  PRO A 133      -3.428  31.754  -3.881  1.00  0.76           H  
ATOM   1992 1HD  PRO A 133      -3.250  33.101  -1.543  1.00  0.76           H  
ATOM   1993 2HD  PRO A 133      -2.299  31.586  -1.789  1.00  0.76           H  
ATOM   1994  N   VAL A 134       0.964  34.914  -4.225  1.00  0.79           N  
ATOM   1995  CA  VAL A 134       1.418  36.175  -4.728  1.00  0.79           C  
ATOM   1996  C   VAL A 134       2.048  36.010  -6.084  1.00  0.79           C  
ATOM   1997  O   VAL A 134       2.819  35.076  -6.336  1.00  0.79           O  
ATOM   1998  CB  VAL A 134       2.390  36.800  -3.714  1.00  0.79           C  
ATOM   1999  CG1 VAL A 134       3.507  35.844  -3.420  1.00  0.79           C  
ATOM   2000  CG2 VAL A 134       2.965  38.096  -4.271  1.00  0.79           C  
ATOM   2001  H   VAL A 134       1.632  34.150  -4.131  1.00  0.79           H  
ATOM   2002  HA  VAL A 134       0.558  36.838  -4.826  1.00  0.79           H  
ATOM   2003  HB  VAL A 134       1.855  37.006  -2.790  1.00  0.79           H  
ATOM   2004 1HG1 VAL A 134       4.192  36.273  -2.708  1.00  0.79           H  
ATOM   2005 2HG1 VAL A 134       3.089  34.950  -3.002  1.00  0.79           H  
ATOM   2006 3HG1 VAL A 134       4.022  35.615  -4.324  1.00  0.79           H  
ATOM   2007 1HG2 VAL A 134       3.637  38.532  -3.541  1.00  0.79           H  
ATOM   2008 2HG2 VAL A 134       3.516  37.899  -5.187  1.00  0.79           H  
ATOM   2009 3HG2 VAL A 134       2.157  38.794  -4.479  1.00  0.79           H  
ATOM   2010  N   LEU A 135       1.712  36.916  -6.976  1.00  0.82           N  
ATOM   2011  CA  LEU A 135       2.287  36.873  -8.296  1.00  0.82           C  
ATOM   2012  C   LEU A 135       3.558  37.692  -8.221  1.00  0.82           C  
ATOM   2013  O   LEU A 135       3.516  38.854  -7.815  1.00  0.82           O  
ATOM   2014  CB  LEU A 135       1.314  37.466  -9.320  1.00  0.82           C  
ATOM   2015  CG  LEU A 135       1.748  37.381 -10.769  1.00  0.82           C  
ATOM   2016  CD1 LEU A 135       1.757  35.925 -11.150  1.00  0.82           C  
ATOM   2017  CD2 LEU A 135       0.815  38.178 -11.660  1.00  0.82           C  
ATOM   2018  H   LEU A 135       1.065  37.653  -6.727  1.00  0.82           H  
ATOM   2019  HA  LEU A 135       2.536  35.847  -8.565  1.00  0.82           H  
ATOM   2020 1HB  LEU A 135       0.360  36.951  -9.231  1.00  0.82           H  
ATOM   2021 2HB  LEU A 135       1.162  38.518  -9.083  1.00  0.82           H  
ATOM   2022  HG  LEU A 135       2.757  37.771 -10.874  1.00  0.82           H  
ATOM   2023 1HD1 LEU A 135       2.070  35.812 -12.183  1.00  0.82           H  
ATOM   2024 2HD1 LEU A 135       2.447  35.395 -10.507  1.00  0.82           H  
ATOM   2025 3HD1 LEU A 135       0.758  35.511 -11.037  1.00  0.82           H  
ATOM   2026 1HD2 LEU A 135       1.149  38.094 -12.702  1.00  0.82           H  
ATOM   2027 2HD2 LEU A 135      -0.198  37.792 -11.572  1.00  0.82           H  
ATOM   2028 3HD2 LEU A 135       0.833  39.224 -11.359  1.00  0.82           H  
ATOM   2029  N   LEU A 136       4.695  37.085  -8.537  1.00  0.83           N  
ATOM   2030  CA  LEU A 136       5.947  37.821  -8.449  1.00  0.83           C  
ATOM   2031  C   LEU A 136       6.157  38.495  -9.803  1.00  0.83           C  
ATOM   2032  O   LEU A 136       6.664  39.611  -9.898  1.00  0.83           O  
ATOM   2033  CB  LEU A 136       7.107  36.889  -8.095  1.00  0.83           C  
ATOM   2034  CG  LEU A 136       7.290  36.548  -6.607  1.00  0.83           C  
ATOM   2035  CD1 LEU A 136       6.085  35.783  -6.143  1.00  0.83           C  
ATOM   2036  CD2 LEU A 136       8.558  35.724  -6.417  1.00  0.83           C  
ATOM   2037  H   LEU A 136       4.681  36.122  -8.873  1.00  0.83           H  
ATOM   2038  HA  LEU A 136       5.865  38.590  -7.682  1.00  0.83           H  
ATOM   2039 1HB  LEU A 136       6.977  35.953  -8.640  1.00  0.83           H  
ATOM   2040 2HB  LEU A 136       8.023  37.359  -8.420  1.00  0.83           H  
ATOM   2041  HG  LEU A 136       7.365  37.464  -6.018  1.00  0.83           H  
ATOM   2042 1HD1 LEU A 136       6.207  35.537  -5.093  1.00  0.83           H  
ATOM   2043 2HD1 LEU A 136       5.200  36.388  -6.272  1.00  0.83           H  
ATOM   2044 3HD1 LEU A 136       5.981  34.873  -6.722  1.00  0.83           H  
ATOM   2045 1HD2 LEU A 136       8.685  35.474  -5.363  1.00  0.83           H  
ATOM   2046 2HD2 LEU A 136       8.476  34.811  -6.999  1.00  0.83           H  
ATOM   2047 3HD2 LEU A 136       9.426  36.301  -6.751  1.00  0.83           H  
ATOM   2048  N   ASP A 137       5.737  37.778 -10.844  1.00  0.84           N  
ATOM   2049  CA  ASP A 137       5.757  38.228 -12.239  1.00  0.84           C  
ATOM   2050  C   ASP A 137       4.807  37.340 -13.010  1.00  0.84           C  
ATOM   2051  O   ASP A 137       4.408  36.292 -12.521  1.00  0.84           O  
ATOM   2052  CB  ASP A 137       7.172  38.199 -12.854  1.00  0.84           C  
ATOM   2053  CG  ASP A 137       7.384  39.137 -14.090  1.00  0.84           C  
ATOM   2054  OD1 ASP A 137       6.410  39.504 -14.705  1.00  0.84           O  
ATOM   2055  OD2 ASP A 137       8.510  39.448 -14.401  1.00  0.84           O  
ATOM   2056  H   ASP A 137       5.365  36.850 -10.638  1.00  0.84           H  
ATOM   2057  HA  ASP A 137       5.383  39.252 -12.287  1.00  0.84           H  
ATOM   2058 1HB  ASP A 137       7.870  38.522 -12.101  1.00  0.84           H  
ATOM   2059 2HB  ASP A 137       7.432  37.178 -13.130  1.00  0.84           H  
ATOM   2060  N   ASP A 138       4.540  37.662 -14.259  1.00  0.82           N  
ATOM   2061  CA  ASP A 138       3.619  36.843 -15.055  1.00  0.82           C  
ATOM   2062  C   ASP A 138       4.054  35.381 -15.185  1.00  0.82           C  
ATOM   2063  O   ASP A 138       3.229  34.507 -15.453  1.00  0.82           O  
ATOM   2064  CB  ASP A 138       3.409  37.434 -16.453  1.00  0.82           C  
ATOM   2065  CG  ASP A 138       2.506  38.696 -16.483  1.00  0.82           C  
ATOM   2066  OD1 ASP A 138       1.865  38.986 -15.494  1.00  0.82           O  
ATOM   2067  OD2 ASP A 138       2.449  39.331 -17.513  1.00  0.82           O  
ATOM   2068  H   ASP A 138       4.964  38.512 -14.634  1.00  0.82           H  
ATOM   2069  HA  ASP A 138       2.653  36.851 -14.551  1.00  0.82           H  
ATOM   2070 1HB  ASP A 138       4.381  37.698 -16.876  1.00  0.82           H  
ATOM   2071 2HB  ASP A 138       2.970  36.677 -17.100  1.00  0.82           H  
ATOM   2072  N   THR A 139       5.348  35.116 -15.019  1.00  0.78           N  
ATOM   2073  CA  THR A 139       5.870  33.771 -15.153  1.00  0.78           C  
ATOM   2074  C   THR A 139       6.096  33.015 -13.827  1.00  0.78           C  
ATOM   2075  O   THR A 139       6.592  31.876 -13.861  1.00  0.78           O  
ATOM   2076  CB  THR A 139       7.178  33.812 -15.948  1.00  0.78           C  
ATOM   2077  OG1 THR A 139       8.174  34.570 -15.248  1.00  0.78           O  
ATOM   2078  CG2 THR A 139       6.933  34.435 -17.296  1.00  0.78           C  
ATOM   2079  H   THR A 139       5.974  35.876 -14.795  1.00  0.78           H  
ATOM   2080  HA  THR A 139       5.151  33.195 -15.734  1.00  0.78           H  
ATOM   2081  HB  THR A 139       7.524  32.832 -16.095  1.00  0.78           H  
ATOM   2082  HG1 THR A 139       7.874  35.479 -15.142  1.00  0.78           H  
ATOM   2083 1HG2 THR A 139       7.864  34.448 -17.865  1.00  0.78           H  
ATOM   2084 2HG2 THR A 139       6.185  33.851 -17.834  1.00  0.78           H  
ATOM   2085 3HG2 THR A 139       6.573  35.456 -17.166  1.00  0.78           H  
ATOM   2086  N   VAL A 140       5.880  33.681 -12.662  1.00  0.74           N  
ATOM   2087  CA  VAL A 140       6.052  33.038 -11.333  1.00  0.74           C  
ATOM   2088  C   VAL A 140       4.986  33.377 -10.260  1.00  0.74           C  
ATOM   2089  O   VAL A 140       4.744  34.560  -9.956  1.00  0.74           O  
ATOM   2090  CB  VAL A 140       7.453  33.315 -10.727  1.00  0.74           C  
ATOM   2091  CG1 VAL A 140       7.559  32.677  -9.335  1.00  0.74           C  
ATOM   2092  CG2 VAL A 140       8.560  32.700 -11.639  1.00  0.74           C  
ATOM   2093  H   VAL A 140       5.485  34.620 -12.700  1.00  0.74           H  
ATOM   2094  HA  VAL A 140       6.002  31.963 -11.498  1.00  0.74           H  
ATOM   2095  HB  VAL A 140       7.596  34.376 -10.618  1.00  0.74           H  
ATOM   2096 1HG1 VAL A 140       8.540  32.876  -8.922  1.00  0.74           H  
ATOM   2097 2HG1 VAL A 140       6.806  33.102  -8.680  1.00  0.74           H  
ATOM   2098 3HG1 VAL A 140       7.409  31.596  -9.415  1.00  0.74           H  
ATOM   2099 1HG2 VAL A 140       9.540  32.841 -11.223  1.00  0.74           H  
ATOM   2100 2HG2 VAL A 140       8.389  31.655 -11.719  1.00  0.74           H  
ATOM   2101 3HG2 VAL A 140       8.536  33.149 -12.627  1.00  0.74           H  
ATOM   2102  N   THR A 141       4.408  32.329  -9.639  1.00  0.70           N  
ATOM   2103  CA  THR A 141       3.447  32.499  -8.530  1.00  0.70           C  
ATOM   2104  C   THR A 141       3.916  31.694  -7.322  1.00  0.70           C  
ATOM   2105  O   THR A 141       4.296  30.526  -7.447  1.00  0.70           O  
ATOM   2106  CB  THR A 141       2.007  32.049  -8.883  1.00  0.70           C  
ATOM   2107  OG1 THR A 141       1.523  32.787 -10.006  1.00  0.70           O  
ATOM   2108  CG2 THR A 141       1.042  32.286  -7.677  1.00  0.70           C  
ATOM   2109  H   THR A 141       4.665  31.388  -9.948  1.00  0.70           H  
ATOM   2110  HA  THR A 141       3.420  33.548  -8.243  1.00  0.70           H  
ATOM   2111  HB  THR A 141       2.011  30.989  -9.128  1.00  0.70           H  
ATOM   2112  HG1 THR A 141       1.602  33.725  -9.827  1.00  0.70           H  
ATOM   2113 1HG2 THR A 141       0.038  31.960  -7.946  1.00  0.70           H  
ATOM   2114 2HG2 THR A 141       1.372  31.723  -6.808  1.00  0.70           H  
ATOM   2115 3HG2 THR A 141       1.025  33.348  -7.430  1.00  0.70           H  
ATOM   2116  N   VAL A 142       3.892  32.317  -6.152  1.00  0.67           N  
ATOM   2117  CA  VAL A 142       4.325  31.657  -4.924  1.00  0.67           C  
ATOM   2118  C   VAL A 142       3.280  31.697  -3.814  1.00  0.67           C  
ATOM   2119  O   VAL A 142       2.684  32.736  -3.570  1.00  0.67           O  
ATOM   2120  CB  VAL A 142       5.614  32.316  -4.408  1.00  0.67           C  
ATOM   2121  CG1 VAL A 142       6.022  31.699  -3.143  1.00  0.67           C  
ATOM   2122  CG2 VAL A 142       6.731  32.163  -5.440  1.00  0.67           C  
ATOM   2123  H   VAL A 142       3.564  33.284  -6.120  1.00  0.67           H  
ATOM   2124  HA  VAL A 142       4.539  30.613  -5.151  1.00  0.67           H  
ATOM   2125  HB  VAL A 142       5.429  33.369  -4.219  1.00  0.67           H  
ATOM   2126 1HG1 VAL A 142       6.935  32.169  -2.785  1.00  0.67           H  
ATOM   2127 2HG1 VAL A 142       5.253  31.811  -2.389  1.00  0.67           H  
ATOM   2128 3HG1 VAL A 142       6.198  30.649  -3.330  1.00  0.67           H  
ATOM   2129 1HG2 VAL A 142       7.638  32.633  -5.063  1.00  0.67           H  
ATOM   2130 2HG2 VAL A 142       6.915  31.116  -5.612  1.00  0.67           H  
ATOM   2131 3HG2 VAL A 142       6.448  32.629  -6.367  1.00  0.67           H  
ATOM   2132  N   ALA A 143       3.053  30.575  -3.127  1.00  0.66           N  
ATOM   2133  CA  ALA A 143       2.122  30.570  -1.983  1.00  0.66           C  
ATOM   2134  C   ALA A 143       2.710  29.770  -0.837  1.00  0.66           C  
ATOM   2135  O   ALA A 143       3.476  28.839  -1.069  1.00  0.66           O  
ATOM   2136  CB  ALA A 143       0.795  29.973  -2.359  1.00  0.66           C  
ATOM   2137  H   ALA A 143       3.527  29.717  -3.415  1.00  0.66           H  
ATOM   2138  HA  ALA A 143       1.978  31.599  -1.647  1.00  0.66           H  
ATOM   2139 1HB  ALA A 143       0.154  30.019  -1.494  1.00  0.66           H  
ATOM   2140 2HB  ALA A 143       0.359  30.517  -3.157  1.00  0.66           H  
ATOM   2141 3HB  ALA A 143       0.938  28.944  -2.673  1.00  0.66           H  
ATOM   2142  N   GLU A 144       2.360  30.099   0.409  1.00  0.66           N  
ATOM   2143  CA  GLU A 144       2.955  29.338   1.506  1.00  0.66           C  
ATOM   2144  C   GLU A 144       1.989  28.882   2.596  1.00  0.66           C  
ATOM   2145  O   GLU A 144       1.111  29.642   3.036  1.00  0.66           O  
ATOM   2146  CB  GLU A 144       4.000  30.203   2.206  1.00  0.66           C  
ATOM   2147  CG  GLU A 144       5.167  30.730   1.388  1.00  0.66           C  
ATOM   2148  CD  GLU A 144       6.030  31.626   2.248  1.00  0.66           C  
ATOM   2149  OE1 GLU A 144       5.739  31.708   3.415  1.00  0.66           O  
ATOM   2150  OE2 GLU A 144       6.927  32.257   1.755  1.00  0.66           O  
ATOM   2151  H   GLU A 144       1.721  30.873   0.605  1.00  0.66           H  
ATOM   2152  HA  GLU A 144       3.426  28.447   1.098  1.00  0.66           H  
ATOM   2153 1HB  GLU A 144       3.504  31.066   2.640  1.00  0.66           H  
ATOM   2154 2HB  GLU A 144       4.428  29.630   3.030  1.00  0.66           H  
ATOM   2155 1HG  GLU A 144       5.761  29.891   1.034  1.00  0.66           H  
ATOM   2156 2HG  GLU A 144       4.804  31.287   0.526  1.00  0.66           H  
ATOM   2157  N   VAL A 145       2.253  27.680   3.113  1.00  0.67           N  
ATOM   2158  CA  VAL A 145       1.549  27.123   4.265  1.00  0.67           C  
ATOM   2159  C   VAL A 145       2.581  26.667   5.287  1.00  0.67           C  
ATOM   2160  O   VAL A 145       3.732  26.422   4.937  1.00  0.67           O  
ATOM   2161  CB  VAL A 145       0.655  25.931   3.868  1.00  0.67           C  
ATOM   2162  CG1 VAL A 145      -0.418  26.364   2.852  1.00  0.67           C  
ATOM   2163  CG2 VAL A 145       1.500  24.802   3.309  1.00  0.67           C  
ATOM   2164  H   VAL A 145       2.996  27.128   2.676  1.00  0.67           H  
ATOM   2165  HA  VAL A 145       0.932  27.889   4.721  1.00  0.67           H  
ATOM   2166  HB  VAL A 145       0.138  25.589   4.755  1.00  0.67           H  
ATOM   2167 1HG1 VAL A 145      -1.051  25.520   2.619  1.00  0.67           H  
ATOM   2168 2HG1 VAL A 145      -1.026  27.158   3.274  1.00  0.67           H  
ATOM   2169 3HG1 VAL A 145       0.063  26.716   1.946  1.00  0.67           H  
ATOM   2170 1HG2 VAL A 145       0.863  23.954   3.055  1.00  0.67           H  
ATOM   2171 2HG2 VAL A 145       2.030  25.143   2.413  1.00  0.67           H  
ATOM   2172 3HG2 VAL A 145       2.218  24.502   4.072  1.00  0.67           H  
ATOM   2173  N   HIS A 146       2.199  26.549   6.544  1.00  0.69           N  
ATOM   2174  CA  HIS A 146       3.163  26.090   7.542  1.00  0.69           C  
ATOM   2175  C   HIS A 146       3.286  24.557   7.532  1.00  0.69           C  
ATOM   2176  O   HIS A 146       2.303  23.865   7.264  1.00  0.69           O  
ATOM   2177  CB  HIS A 146       2.722  26.557   8.935  1.00  0.69           C  
ATOM   2178  CG  HIS A 146       2.696  28.055   9.137  1.00  0.69           C  
ATOM   2179  ND1 HIS A 146       3.835  28.829   9.278  1.00  0.69           N  
ATOM   2180  CD2 HIS A 146       1.656  28.901   9.214  1.00  0.69           C  
ATOM   2181  CE1 HIS A 146       3.476  30.091   9.447  1.00  0.69           C  
ATOM   2182  NE2 HIS A 146       2.161  30.156   9.412  1.00  0.69           N  
ATOM   2183  H   HIS A 146       1.238  26.774   6.812  1.00  0.69           H  
ATOM   2184  HA  HIS A 146       4.139  26.513   7.334  1.00  0.69           H  
ATOM   2185 1HB  HIS A 146       1.716  26.180   9.133  1.00  0.69           H  
ATOM   2186 2HB  HIS A 146       3.385  26.123   9.685  1.00  0.69           H  
ATOM   2187  HD2 HIS A 146       0.617  28.637   9.135  1.00  0.69           H  
ATOM   2188  HE1 HIS A 146       4.147  30.935   9.588  1.00  0.69           H  
ATOM   2189  HE2 HIS A 146       1.598  30.991   9.509  1.00  0.69           H  
ATOM   2190  N   LEU A 147       4.471  24.020   7.863  1.00  0.70           N  
ATOM   2191  CA  LEU A 147       4.614  22.573   8.055  1.00  0.70           C  
ATOM   2192  C   LEU A 147       4.695  22.236   9.526  1.00  0.70           C  
ATOM   2193  O   LEU A 147       3.819  21.558  10.067  1.00  0.70           O  
ATOM   2194  CB  LEU A 147       5.864  22.038   7.348  1.00  0.70           C  
ATOM   2195  CG  LEU A 147       5.818  22.084   5.844  1.00  0.70           C  
ATOM   2196  CD1 LEU A 147       7.155  21.666   5.268  1.00  0.70           C  
ATOM   2197  CD2 LEU A 147       4.737  21.115   5.383  1.00  0.70           C  
ATOM   2198  H   LEU A 147       5.291  24.605   8.024  1.00  0.70           H  
ATOM   2199  HA  LEU A 147       3.740  22.075   7.639  1.00  0.70           H  
ATOM   2200 1HB  LEU A 147       6.728  22.614   7.668  1.00  0.70           H  
ATOM   2201 2HB  LEU A 147       6.016  21.001   7.649  1.00  0.70           H  
ATOM   2202  HG  LEU A 147       5.587  23.086   5.520  1.00  0.70           H  
ATOM   2203 1HD1 LEU A 147       7.137  21.678   4.186  1.00  0.70           H  
ATOM   2204 2HD1 LEU A 147       7.926  22.354   5.615  1.00  0.70           H  
ATOM   2205 3HD1 LEU A 147       7.363  20.663   5.606  1.00  0.70           H  
ATOM   2206 1HD2 LEU A 147       4.654  21.091   4.320  1.00  0.70           H  
ATOM   2207 2HD2 LEU A 147       5.001  20.125   5.730  1.00  0.70           H  
ATOM   2208 3HD2 LEU A 147       3.777  21.416   5.809  1.00  0.70           H  
ATOM   2209  N   VAL A 148       5.754  22.702  10.180  1.00  0.71           N  
ATOM   2210  CA  VAL A 148       5.877  22.451  11.608  1.00  0.71           C  
ATOM   2211  C   VAL A 148       6.871  23.440  12.210  1.00  0.71           C  
ATOM   2212  O   VAL A 148       7.907  23.732  11.599  1.00  0.71           O  
ATOM   2213  CB  VAL A 148       6.299  20.998  11.867  1.00  0.71           C  
ATOM   2214  CG1 VAL A 148       7.719  20.771  11.332  1.00  0.71           C  
ATOM   2215  CG2 VAL A 148       6.122  20.691  13.345  1.00  0.71           C  
ATOM   2216  H   VAL A 148       6.432  23.287   9.689  1.00  0.71           H  
ATOM   2217  HA  VAL A 148       4.904  22.611  12.074  1.00  0.71           H  
ATOM   2218  HB  VAL A 148       5.649  20.331  11.303  1.00  0.71           H  
ATOM   2219 1HG1 VAL A 148       8.012  19.739  11.481  1.00  0.71           H  
ATOM   2220 2HG1 VAL A 148       7.747  21.002  10.266  1.00  0.71           H  
ATOM   2221 3HG1 VAL A 148       8.402  21.424  11.867  1.00  0.71           H  
ATOM   2222 1HG2 VAL A 148       6.372  19.672  13.547  1.00  0.71           H  
ATOM   2223 2HG2 VAL A 148       6.738  21.333  13.926  1.00  0.71           H  
ATOM   2224 3HG2 VAL A 148       5.081  20.858  13.615  1.00  0.71           H  
ATOM   2225  N   GLY A 149       6.613  23.889  13.433  1.00  0.70           N  
ATOM   2226  CA  GLY A 149       7.515  24.842  14.056  1.00  0.70           C  
ATOM   2227  C   GLY A 149       7.543  26.052  13.149  1.00  0.70           C  
ATOM   2228  O   GLY A 149       6.491  26.502  12.702  1.00  0.70           O  
ATOM   2229  H   GLY A 149       5.771  23.599  13.909  1.00  0.70           H  
ATOM   2230 1HA  GLY A 149       7.158  25.115  15.049  1.00  0.70           H  
ATOM   2231 2HA  GLY A 149       8.513  24.415  14.152  1.00  0.70           H  
ATOM   2232  N   ASP A 150       8.732  26.550  12.840  1.00  0.69           N  
ATOM   2233  CA  ASP A 150       8.853  27.692  11.942  1.00  0.69           C  
ATOM   2234  C   ASP A 150       9.161  27.322  10.490  1.00  0.69           C  
ATOM   2235  O   ASP A 150       9.390  28.223   9.672  1.00  0.69           O  
ATOM   2236  CB  ASP A 150       9.895  28.688  12.437  1.00  0.69           C  
ATOM   2237  CG  ASP A 150       9.485  29.459  13.696  1.00  0.69           C  
ATOM   2238  OD1 ASP A 150       8.312  29.619  13.932  1.00  0.69           O  
ATOM   2239  OD2 ASP A 150      10.363  29.914  14.392  1.00  0.69           O  
ATOM   2240  H   ASP A 150       9.564  26.128  13.232  1.00  0.69           H  
ATOM   2241  HA  ASP A 150       7.895  28.211  11.940  1.00  0.69           H  
ATOM   2242 1HB  ASP A 150      10.814  28.146  12.662  1.00  0.69           H  
ATOM   2243 2HB  ASP A 150      10.116  29.398  11.649  1.00  0.69           H  
ATOM   2244  N   THR A 151       9.190  26.019  10.155  1.00  0.67           N  
ATOM   2245  CA  THR A 151       9.493  25.661   8.767  1.00  0.67           C  
ATOM   2246  C   THR A 151       8.193  25.641   7.954  1.00  0.67           C  
ATOM   2247  O   THR A 151       7.192  25.014   8.349  1.00  0.67           O  
ATOM   2248  CB  THR A 151      10.237  24.307   8.585  1.00  0.67           C  
ATOM   2249  OG1 THR A 151      11.546  24.310   9.271  1.00  0.67           O  
ATOM   2250  CG2 THR A 151      10.494  24.127   7.056  1.00  0.67           C  
ATOM   2251  H   THR A 151       8.955  25.295  10.837  1.00  0.67           H  
ATOM   2252  HA  THR A 151      10.136  26.431   8.348  1.00  0.67           H  
ATOM   2253  HB  THR A 151       9.629  23.485   8.968  1.00  0.67           H  
ATOM   2254  HG1 THR A 151      12.131  24.990   8.858  1.00  0.67           H  
ATOM   2255 1HG2 THR A 151      11.007  23.227   6.860  1.00  0.67           H  
ATOM   2256 2HG2 THR A 151       9.555  24.107   6.516  1.00  0.67           H  
ATOM   2257 3HG2 THR A 151      11.099  24.958   6.694  1.00  0.67           H  
ATOM   2258  N   ARG A 152       8.222  26.333   6.816  1.00  0.65           N  
ATOM   2259  CA  ARG A 152       7.077  26.445   5.911  1.00  0.65           C  
ATOM   2260  C   ARG A 152       7.238  25.633   4.619  1.00  0.65           C  
ATOM   2261  O   ARG A 152       8.362  25.327   4.211  1.00  0.65           O  
ATOM   2262  CB  ARG A 152       6.881  27.903   5.529  1.00  0.65           C  
ATOM   2263  CG  ARG A 152       6.562  28.853   6.665  1.00  0.65           C  
ATOM   2264  CD  ARG A 152       6.466  30.259   6.177  1.00  0.65           C  
ATOM   2265  NE  ARG A 152       6.211  31.212   7.258  1.00  0.65           N  
ATOM   2266  CZ  ARG A 152       6.013  32.551   7.102  1.00  0.65           C  
ATOM   2267  NH1 ARG A 152       6.019  33.111   5.909  1.00  0.65           N  
ATOM   2268  NH2 ARG A 152       5.804  33.313   8.160  1.00  0.65           N  
ATOM   2269  H   ARG A 152       9.091  26.823   6.585  1.00  0.65           H  
ATOM   2270  HA  ARG A 152       6.192  26.090   6.428  1.00  0.65           H  
ATOM   2271 1HB  ARG A 152       7.790  28.262   5.063  1.00  0.65           H  
ATOM   2272 2HB  ARG A 152       6.076  27.986   4.793  1.00  0.65           H  
ATOM   2273 1HG  ARG A 152       5.604  28.578   7.100  1.00  0.65           H  
ATOM   2274 2HG  ARG A 152       7.343  28.797   7.428  1.00  0.65           H  
ATOM   2275 1HD  ARG A 152       7.400  30.535   5.699  1.00  0.65           H  
ATOM   2276 2HD  ARG A 152       5.664  30.332   5.453  1.00  0.65           H  
ATOM   2277  HE  ARG A 152       6.190  30.845   8.197  1.00  0.65           H  
ATOM   2278 1HH1 ARG A 152       6.147  32.551   5.055  1.00  0.65           H  
ATOM   2279 2HH1 ARG A 152       5.866  34.107   5.825  1.00  0.65           H  
ATOM   2280 1HH2 ARG A 152       5.792  32.921   9.092  1.00  0.65           H  
ATOM   2281 2HH2 ARG A 152       5.659  34.312   8.047  1.00  0.65           H  
ATOM   2282  N   LEU A 153       6.101  25.306   3.989  1.00  0.63           N  
ATOM   2283  CA  LEU A 153       6.040  24.671   2.668  1.00  0.63           C  
ATOM   2284  C   LEU A 153       5.605  25.681   1.636  1.00  0.63           C  
ATOM   2285  O   LEU A 153       4.530  26.287   1.732  1.00  0.63           O  
ATOM   2286  CB  LEU A 153       5.061  23.499   2.614  1.00  0.63           C  
ATOM   2287  CG  LEU A 153       4.830  22.813   1.250  1.00  0.63           C  
ATOM   2288  CD1 LEU A 153       6.095  22.141   0.779  1.00  0.63           C  
ATOM   2289  CD2 LEU A 153       3.740  21.797   1.395  1.00  0.63           C  
ATOM   2290  H   LEU A 153       5.225  25.575   4.424  1.00  0.63           H  
ATOM   2291  HA  LEU A 153       7.031  24.307   2.410  1.00  0.63           H  
ATOM   2292 1HB  LEU A 153       5.455  22.762   3.211  1.00  0.63           H  
ATOM   2293 2HB  LEU A 153       4.117  23.807   3.018  1.00  0.63           H  
ATOM   2294  HG  LEU A 153       4.541  23.562   0.504  1.00  0.63           H  
ATOM   2295 1HD1 LEU A 153       5.904  21.668  -0.180  1.00  0.63           H  
ATOM   2296 2HD1 LEU A 153       6.866  22.874   0.666  1.00  0.63           H  
ATOM   2297 3HD1 LEU A 153       6.406  21.390   1.502  1.00  0.63           H  
ATOM   2298 1HD2 LEU A 153       3.574  21.318   0.435  1.00  0.63           H  
ATOM   2299 2HD2 LEU A 153       4.030  21.049   2.122  1.00  0.63           H  
ATOM   2300 3HD2 LEU A 153       2.827  22.290   1.724  1.00  0.63           H  
ATOM   2301  N   GLU A 154       6.452  25.879   0.661  1.00  0.62           N  
ATOM   2302  CA  GLU A 154       6.180  26.841  -0.373  1.00  0.62           C  
ATOM   2303  C   GLU A 154       5.738  26.111  -1.629  1.00  0.62           C  
ATOM   2304  O   GLU A 154       6.318  25.094  -2.015  1.00  0.62           O  
ATOM   2305  CB  GLU A 154       7.414  27.711  -0.587  1.00  0.62           C  
ATOM   2306  CG  GLU A 154       7.298  28.792  -1.581  1.00  0.62           C  
ATOM   2307  CD  GLU A 154       8.608  29.536  -1.756  1.00  0.62           C  
ATOM   2308  OE1 GLU A 154       9.528  29.223  -1.045  1.00  0.62           O  
ATOM   2309  OE2 GLU A 154       8.685  30.406  -2.589  1.00  0.62           O  
ATOM   2310  H   GLU A 154       7.311  25.334   0.641  1.00  0.62           H  
ATOM   2311  HA  GLU A 154       5.364  27.487  -0.054  1.00  0.62           H  
ATOM   2312 1HB  GLU A 154       7.675  28.182   0.363  1.00  0.62           H  
ATOM   2313 2HB  GLU A 154       8.237  27.099  -0.859  1.00  0.62           H  
ATOM   2314 1HG  GLU A 154       6.969  28.383  -2.512  1.00  0.62           H  
ATOM   2315 2HG  GLU A 154       6.534  29.483  -1.236  1.00  0.62           H  
ATOM   2316  N   PHE A 155       4.678  26.602  -2.230  1.00  0.62           N  
ATOM   2317  CA  PHE A 155       4.152  26.058  -3.461  1.00  0.62           C  
ATOM   2318  C   PHE A 155       4.506  27.035  -4.557  1.00  0.62           C  
ATOM   2319  O   PHE A 155       4.107  28.203  -4.500  1.00  0.62           O  
ATOM   2320  CB  PHE A 155       2.643  25.907  -3.399  1.00  0.62           C  
ATOM   2321  CG  PHE A 155       2.107  24.936  -2.401  1.00  0.62           C  
ATOM   2322  CD1 PHE A 155       1.279  25.378  -1.370  1.00  0.62           C  
ATOM   2323  CD2 PHE A 155       2.402  23.588  -2.485  1.00  0.62           C  
ATOM   2324  CE1 PHE A 155       0.758  24.487  -0.458  1.00  0.62           C  
ATOM   2325  CE2 PHE A 155       1.876  22.695  -1.571  1.00  0.62           C  
ATOM   2326  CZ  PHE A 155       1.051  23.147  -0.557  1.00  0.62           C  
ATOM   2327  H   PHE A 155       4.236  27.420  -1.827  1.00  0.62           H  
ATOM   2328  HA  PHE A 155       4.619  25.094  -3.675  1.00  0.62           H  
ATOM   2329 1HB  PHE A 155       2.200  26.880  -3.187  1.00  0.62           H  
ATOM   2330 2HB  PHE A 155       2.290  25.607  -4.371  1.00  0.62           H  
ATOM   2331  HD1 PHE A 155       1.041  26.442  -1.294  1.00  0.62           H  
ATOM   2332  HD2 PHE A 155       3.052  23.234  -3.284  1.00  0.62           H  
ATOM   2333  HE1 PHE A 155       0.112  24.840   0.338  1.00  0.62           H  
ATOM   2334  HE2 PHE A 155       2.111  21.635  -1.649  1.00  0.62           H  
ATOM   2335  HZ  PHE A 155       0.634  22.442   0.164  1.00  0.62           H  
ATOM   2336  N   VAL A 156       5.307  26.598  -5.517  1.00  0.64           N  
ATOM   2337  CA  VAL A 156       5.745  27.525  -6.548  1.00  0.64           C  
ATOM   2338  C   VAL A 156       5.332  27.060  -7.927  1.00  0.64           C  
ATOM   2339  O   VAL A 156       5.564  25.910  -8.302  1.00  0.64           O  
ATOM   2340  CB  VAL A 156       7.280  27.666  -6.531  1.00  0.64           C  
ATOM   2341  CG1 VAL A 156       7.743  28.673  -7.618  1.00  0.64           C  
ATOM   2342  CG2 VAL A 156       7.735  28.046  -5.154  1.00  0.64           C  
ATOM   2343  H   VAL A 156       5.626  25.628  -5.510  1.00  0.64           H  
ATOM   2344  HA  VAL A 156       5.300  28.500  -6.362  1.00  0.64           H  
ATOM   2345  HB  VAL A 156       7.728  26.702  -6.786  1.00  0.64           H  
ATOM   2346 1HG1 VAL A 156       8.833  28.742  -7.607  1.00  0.64           H  
ATOM   2347 2HG1 VAL A 156       7.420  28.339  -8.601  1.00  0.64           H  
ATOM   2348 3HG1 VAL A 156       7.316  29.653  -7.416  1.00  0.64           H  
ATOM   2349 1HG2 VAL A 156       8.812  28.116  -5.138  1.00  0.64           H  
ATOM   2350 2HG2 VAL A 156       7.307  28.997  -4.868  1.00  0.64           H  
ATOM   2351 3HG2 VAL A 156       7.418  27.278  -4.453  1.00  0.64           H  
ATOM   2352  N   SER A 157       4.738  27.953  -8.694  1.00  0.68           N  
ATOM   2353  CA  SER A 157       4.410  27.625 -10.065  1.00  0.68           C  
ATOM   2354  C   SER A 157       5.206  28.523 -10.951  1.00  0.68           C  
ATOM   2355  O   SER A 157       5.402  29.703 -10.649  1.00  0.68           O  
ATOM   2356  CB  SER A 157       2.956  27.785 -10.347  1.00  0.68           C  
ATOM   2357  OG  SER A 157       2.259  26.881  -9.613  1.00  0.68           O  
ATOM   2358  H   SER A 157       4.544  28.882  -8.321  1.00  0.68           H  
ATOM   2359  HA  SER A 157       4.690  26.591 -10.272  1.00  0.68           H  
ATOM   2360 1HB  SER A 157       2.638  28.793 -10.096  1.00  0.68           H  
ATOM   2361 2HB  SER A 157       2.764  27.624 -11.408  1.00  0.68           H  
ATOM   2362  HG  SER A 157       2.616  25.989  -9.892  1.00  0.68           H  
ATOM   2363  N   ARG A 158       5.664  27.993 -12.061  1.00  0.73           N  
ATOM   2364  CA  ARG A 158       6.426  28.842 -12.928  1.00  0.73           C  
ATOM   2365  C   ARG A 158       6.488  28.382 -14.361  1.00  0.73           C  
ATOM   2366  O   ARG A 158       6.324  27.197 -14.677  1.00  0.73           O  
ATOM   2367  CB  ARG A 158       7.830  29.024 -12.342  1.00  0.73           C  
ATOM   2368  CG  ARG A 158       8.701  27.803 -12.180  1.00  0.73           C  
ATOM   2369  CD  ARG A 158      10.020  28.203 -11.559  1.00  0.73           C  
ATOM   2370  NE  ARG A 158      10.871  27.058 -11.248  1.00  0.73           N  
ATOM   2371  CZ  ARG A 158      11.718  26.456 -12.088  1.00  0.73           C  
ATOM   2372  NH1 ARG A 158      11.877  26.863 -13.344  1.00  0.73           N  
ATOM   2373  NH2 ARG A 158      12.394  25.435 -11.604  1.00  0.73           N  
ATOM   2374  H   ARG A 158       5.482  27.028 -12.293  1.00  0.73           H  
ATOM   2375  HA  ARG A 158       5.944  29.813 -12.921  1.00  0.73           H  
ATOM   2376 1HB  ARG A 158       8.385  29.702 -12.988  1.00  0.73           H  
ATOM   2377 2HB  ARG A 158       7.769  29.490 -11.364  1.00  0.73           H  
ATOM   2378 1HG  ARG A 158       8.214  27.068 -11.538  1.00  0.73           H  
ATOM   2379 2HG  ARG A 158       8.900  27.369 -13.163  1.00  0.73           H  
ATOM   2380 1HD  ARG A 158      10.562  28.853 -12.241  1.00  0.73           H  
ATOM   2381 2HD  ARG A 158       9.832  28.744 -10.629  1.00  0.73           H  
ATOM   2382  HE  ARG A 158      10.840  26.661 -10.290  1.00  0.73           H  
ATOM   2383 1HH1 ARG A 158      11.344  27.672 -13.718  1.00  0.73           H  
ATOM   2384 2HH1 ARG A 158      12.526  26.387 -13.949  1.00  0.73           H  
ATOM   2385 1HH2 ARG A 158      12.220  25.178 -10.611  1.00  0.73           H  
ATOM   2386 2HH2 ARG A 158      13.052  24.924 -12.176  1.00  0.73           H  
ATOM   2387  N   LYS A 159       6.739  29.362 -15.216  1.00  0.80           N  
ATOM   2388  CA  LYS A 159       6.981  29.193 -16.627  1.00  0.80           C  
ATOM   2389  C   LYS A 159       8.379  29.712 -16.818  1.00  0.80           C  
ATOM   2390  O   LYS A 159       9.099  29.349 -17.750  1.00  0.80           O  
ATOM   2391  CB  LYS A 159       5.980  30.000 -17.442  1.00  0.80           C  
ATOM   2392  CG  LYS A 159       4.533  29.579 -17.269  1.00  0.80           C  
ATOM   2393  CD  LYS A 159       3.609  30.436 -18.121  1.00  0.80           C  
ATOM   2394  CE  LYS A 159       2.153  30.024 -17.955  1.00  0.80           C  
ATOM   2395  NZ  LYS A 159       1.238  30.891 -18.746  1.00  0.80           N  
ATOM   2396  H   LYS A 159       6.817  30.308 -14.842  1.00  0.80           H  
ATOM   2397  HA  LYS A 159       6.946  28.138 -16.897  1.00  0.80           H  
ATOM   2398 1HB  LYS A 159       6.054  31.051 -17.164  1.00  0.80           H  
ATOM   2399 2HB  LYS A 159       6.230  29.925 -18.498  1.00  0.80           H  
ATOM   2400 1HG  LYS A 159       4.421  28.531 -17.553  1.00  0.80           H  
ATOM   2401 2HG  LYS A 159       4.248  29.687 -16.222  1.00  0.80           H  
ATOM   2402 1HD  LYS A 159       3.715  31.485 -17.828  1.00  0.80           H  
ATOM   2403 2HD  LYS A 159       3.888  30.341 -19.171  1.00  0.80           H  
ATOM   2404 1HE  LYS A 159       2.035  28.992 -18.283  1.00  0.80           H  
ATOM   2405 2HE  LYS A 159       1.882  30.093 -16.901  1.00  0.80           H  
ATOM   2406 1HZ  LYS A 159       0.283  30.589 -18.609  1.00  0.80           H  
ATOM   2407 2HZ  LYS A 159       1.336  31.851 -18.435  1.00  0.80           H  
ATOM   2408 3HZ  LYS A 159       1.474  30.828 -19.726  1.00  0.80           H  
ATOM   2409  N   GLY A 160       8.728  30.602 -15.898  1.00  0.85           N  
ATOM   2410  CA  GLY A 160      10.011  31.285 -15.897  1.00  0.85           C  
ATOM   2411  C   GLY A 160      11.025  30.530 -15.056  1.00  0.85           C  
ATOM   2412  O   GLY A 160      10.829  29.349 -14.737  1.00  0.85           O  
ATOM   2413  H   GLY A 160       8.036  30.840 -15.181  1.00  0.85           H  
ATOM   2414 1HA  GLY A 160      10.376  31.386 -16.919  1.00  0.85           H  
ATOM   2415 2HA  GLY A 160       9.885  32.292 -15.498  1.00  0.85           H  
ATOM   2416  N   SER A 161      12.101  31.218 -14.688  1.00  0.89           N  
ATOM   2417  CA  SER A 161      13.166  30.615 -13.902  1.00  0.89           C  
ATOM   2418  C   SER A 161      13.225  31.251 -12.532  1.00  0.89           C  
ATOM   2419  O   SER A 161      12.840  32.407 -12.360  1.00  0.89           O  
ATOM   2420  CB  SER A 161      14.511  30.797 -14.586  1.00  0.89           C  
ATOM   2421  OG  SER A 161      14.539  30.152 -15.830  1.00  0.89           O  
ATOM   2422  H   SER A 161      12.186  32.184 -14.974  1.00  0.89           H  
ATOM   2423  HA  SER A 161      12.964  29.552 -13.781  1.00  0.89           H  
ATOM   2424 1HB  SER A 161      14.713  31.859 -14.716  1.00  0.89           H  
ATOM   2425 2HB  SER A 161      15.297  30.395 -13.946  1.00  0.89           H  
ATOM   2426  HG  SER A 161      15.440  30.240 -16.152  1.00  0.89           H  
ATOM   2427  N   PHE A 162      13.757  30.501 -11.582  1.00  0.90           N  
ATOM   2428  CA  PHE A 162      13.993  30.945 -10.213  1.00  0.90           C  
ATOM   2429  C   PHE A 162      12.868  31.827  -9.660  1.00  0.90           C  
ATOM   2430  O   PHE A 162      11.702  31.424  -9.674  1.00  0.90           O  
ATOM   2431  CB  PHE A 162      15.327  31.679 -10.179  1.00  0.90           C  
ATOM   2432  CG  PHE A 162      16.464  30.795 -10.507  1.00  0.90           C  
ATOM   2433  CD1 PHE A 162      16.281  29.490 -10.902  1.00  0.90           C  
ATOM   2434  CD2 PHE A 162      17.717  31.269 -10.422  1.00  0.90           C  
ATOM   2435  CE1 PHE A 162      17.374  28.706 -11.197  1.00  0.90           C  
ATOM   2436  CE2 PHE A 162      18.791  30.521 -10.691  1.00  0.90           C  
ATOM   2437  CZ  PHE A 162      18.645  29.234 -11.082  1.00  0.90           C  
ATOM   2438  H   PHE A 162      14.029  29.562 -11.829  1.00  0.90           H  
ATOM   2439  HA  PHE A 162      14.067  30.061  -9.585  1.00  0.90           H  
ATOM   2440 1HB  PHE A 162      15.322  32.515 -10.887  1.00  0.90           H  
ATOM   2441 2HB  PHE A 162      15.501  32.081  -9.199  1.00  0.90           H  
ATOM   2442  HD1 PHE A 162      15.274  29.083 -10.980  1.00  0.90           H  
ATOM   2443  HD2 PHE A 162      17.848  32.287 -10.117  1.00  0.90           H  
ATOM   2444  HE1 PHE A 162      17.230  27.677 -11.509  1.00  0.90           H  
ATOM   2445  HE2 PHE A 162      19.757  30.962 -10.594  1.00  0.90           H  
ATOM   2446  HZ  PHE A 162      19.524  28.641 -11.303  1.00  0.90           H  
ATOM   2447  N   LEU A 163      13.220  33.012  -9.146  1.00  0.87           N  
ATOM   2448  CA  LEU A 163      12.226  33.963  -8.685  1.00  0.87           C  
ATOM   2449  C   LEU A 163      12.521  35.349  -9.326  1.00  0.87           C  
ATOM   2450  O   LEU A 163      13.682  35.760  -9.399  1.00  0.87           O  
ATOM   2451  CB  LEU A 163      12.292  34.058  -7.153  1.00  0.87           C  
ATOM   2452  CG  LEU A 163      11.989  32.766  -6.344  1.00  0.87           C  
ATOM   2453  CD1 LEU A 163      12.310  33.033  -4.878  1.00  0.87           C  
ATOM   2454  CD2 LEU A 163      10.525  32.356  -6.517  1.00  0.87           C  
ATOM   2455  H   LEU A 163      14.189  33.283  -9.130  1.00  0.87           H  
ATOM   2456  HA  LEU A 163      11.251  33.583  -8.952  1.00  0.87           H  
ATOM   2457 1HB  LEU A 163      13.280  34.324  -6.892  1.00  0.87           H  
ATOM   2458 2HB  LEU A 163      11.620  34.851  -6.807  1.00  0.87           H  
ATOM   2459  HG  LEU A 163      12.629  31.958  -6.690  1.00  0.87           H  
ATOM   2460 1HD1 LEU A 163      12.114  32.131  -4.291  1.00  0.87           H  
ATOM   2461 2HD1 LEU A 163      13.357  33.308  -4.774  1.00  0.87           H  
ATOM   2462 3HD1 LEU A 163      11.681  33.851  -4.516  1.00  0.87           H  
ATOM   2463 1HD2 LEU A 163      10.329  31.448  -5.941  1.00  0.87           H  
ATOM   2464 2HD2 LEU A 163       9.886  33.149  -6.161  1.00  0.87           H  
ATOM   2465 3HD2 LEU A 163      10.325  32.166  -7.568  1.00  0.87           H  
ATOM   2466  N   PRO A 164      11.517  36.110  -9.764  1.00  0.82           N  
ATOM   2467  CA  PRO A 164      11.657  37.454 -10.273  1.00  0.82           C  
ATOM   2468  C   PRO A 164      12.301  38.366  -9.267  1.00  0.82           C  
ATOM   2469  O   PRO A 164      12.065  38.255  -8.066  1.00  0.82           O  
ATOM   2470  CB  PRO A 164      10.226  37.852 -10.569  1.00  0.82           C  
ATOM   2471  CG  PRO A 164       9.538  36.543 -10.816  1.00  0.82           C  
ATOM   2472  CD  PRO A 164      10.198  35.570  -9.893  1.00  0.82           C  
ATOM   2473  HA  PRO A 164      12.253  37.424 -11.200  1.00  0.82           H  
ATOM   2474 1HB  PRO A 164       9.804  38.418  -9.725  1.00  0.82           H  
ATOM   2475 2HB  PRO A 164      10.196  38.521 -11.445  1.00  0.82           H  
ATOM   2476 1HG  PRO A 164       8.466  36.634 -10.649  1.00  0.82           H  
ATOM   2477 2HG  PRO A 164       9.663  36.256 -11.871  1.00  0.82           H  
ATOM   2478 1HD  PRO A 164       9.699  35.483  -8.941  1.00  0.82           H  
ATOM   2479 2HD  PRO A 164      10.247  34.657 -10.427  1.00  0.82           H  
ATOM   2480  N   GLY A 165      13.092  39.290  -9.774  1.00  0.77           N  
ATOM   2481  CA  GLY A 165      13.789  40.257  -8.951  1.00  0.77           C  
ATOM   2482  C   GLY A 165      15.231  39.830  -8.703  1.00  0.77           C  
ATOM   2483  O   GLY A 165      16.065  40.646  -8.319  1.00  0.77           O  
ATOM   2484  H   GLY A 165      13.235  39.321 -10.774  1.00  0.77           H  
ATOM   2485 1HA  GLY A 165      13.776  41.229  -9.445  1.00  0.77           H  
ATOM   2486 2HA  GLY A 165      13.258  40.365  -8.021  1.00  0.77           H  
ATOM   2487  N   PHE A 166      15.536  38.565  -8.959  1.00  0.72           N  
ATOM   2488  CA  PHE A 166      16.904  38.085  -8.828  1.00  0.72           C  
ATOM   2489  C   PHE A 166      17.655  38.351 -10.130  1.00  0.72           C  
ATOM   2490  O   PHE A 166      17.058  38.309 -11.211  1.00  0.72           O  
ATOM   2491  CB  PHE A 166      16.913  36.610  -8.451  1.00  0.72           C  
ATOM   2492  CG  PHE A 166      16.617  36.333  -7.035  1.00  0.72           C  
ATOM   2493  CD1 PHE A 166      15.371  36.056  -6.581  1.00  0.72           C  
ATOM   2494  CD2 PHE A 166      17.644  36.317  -6.157  1.00  0.72           C  
ATOM   2495  CE1 PHE A 166      15.149  35.757  -5.260  1.00  0.72           C  
ATOM   2496  CE2 PHE A 166      17.451  36.045  -4.845  1.00  0.72           C  
ATOM   2497  CZ  PHE A 166      16.191  35.751  -4.381  1.00  0.72           C  
ATOM   2498  H   PHE A 166      14.815  37.894  -9.239  1.00  0.72           H  
ATOM   2499  HA  PHE A 166      17.404  38.642  -8.034  1.00  0.72           H  
ATOM   2500 1HB  PHE A 166      16.199  36.064  -9.070  1.00  0.72           H  
ATOM   2501 2HB  PHE A 166      17.866  36.214  -8.653  1.00  0.72           H  
ATOM   2502  HD1 PHE A 166      14.553  36.075  -7.273  1.00  0.72           H  
ATOM   2503  HD2 PHE A 166      18.640  36.523  -6.527  1.00  0.72           H  
ATOM   2504  HE1 PHE A 166      14.137  35.538  -4.917  1.00  0.72           H  
ATOM   2505  HE2 PHE A 166      18.304  36.038  -4.191  1.00  0.72           H  
ATOM   2506  HZ  PHE A 166      16.024  35.520  -3.331  1.00  0.72           H  
ATOM   2507  N   GLU A 167      18.949  38.674 -10.039  1.00  0.70           N  
ATOM   2508  CA  GLU A 167      19.727  38.933 -11.242  1.00  0.70           C  
ATOM   2509  C   GLU A 167      20.893  37.943 -11.429  1.00  0.70           C  
ATOM   2510  O   GLU A 167      21.543  37.575 -10.454  1.00  0.70           O  
ATOM   2511  CB  GLU A 167      20.281  40.363 -11.204  1.00  0.70           C  
ATOM   2512  CG  GLU A 167      19.208  41.451 -11.247  1.00  0.70           C  
ATOM   2513  CD  GLU A 167      19.778  42.845 -11.299  1.00  0.70           C  
ATOM   2514  OE1 GLU A 167      20.977  42.977 -11.251  1.00  0.70           O  
ATOM   2515  OE2 GLU A 167      19.016  43.778 -11.395  1.00  0.70           O  
ATOM   2516  H   GLU A 167      19.389  38.738  -9.126  1.00  0.70           H  
ATOM   2517  HA  GLU A 167      19.036  38.889 -12.065  1.00  0.70           H  
ATOM   2518 1HB  GLU A 167      20.858  40.501 -10.287  1.00  0.70           H  
ATOM   2519 2HB  GLU A 167      20.958  40.519 -12.045  1.00  0.70           H  
ATOM   2520 1HG  GLU A 167      18.574  41.289 -12.118  1.00  0.70           H  
ATOM   2521 2HG  GLU A 167      18.582  41.358 -10.355  1.00  0.70           H  
ATOM   2522  N   PRO A 168      21.215  37.534 -12.674  1.00  0.70           N  
ATOM   2523  CA  PRO A 168      22.328  36.663 -13.037  1.00  0.70           C  
ATOM   2524  C   PRO A 168      23.704  37.122 -12.593  1.00  0.70           C  
ATOM   2525  O   PRO A 168      24.065  38.296 -12.697  1.00  0.70           O  
ATOM   2526  CB  PRO A 168      22.249  36.660 -14.565  1.00  0.70           C  
ATOM   2527  CG  PRO A 168      20.803  36.911 -14.876  1.00  0.70           C  
ATOM   2528  CD  PRO A 168      20.331  37.868 -13.820  1.00  0.70           C  
ATOM   2529  HA  PRO A 168      22.149  35.654 -12.662  1.00  0.70           H  
ATOM   2530 1HB  PRO A 168      22.919  37.427 -14.974  1.00  0.70           H  
ATOM   2531 2HB  PRO A 168      22.603  35.691 -14.947  1.00  0.70           H  
ATOM   2532 1HG  PRO A 168      20.694  37.310 -15.896  1.00  0.70           H  
ATOM   2533 2HG  PRO A 168      20.244  35.958 -14.845  1.00  0.70           H  
ATOM   2534 1HD  PRO A 168      20.443  38.919 -14.127  1.00  0.70           H  
ATOM   2535 2HD  PRO A 168      19.286  37.575 -13.629  1.00  0.70           H  
ATOM   2536  N   VAL A 169      24.483  36.141 -12.172  1.00  0.71           N  
ATOM   2537  CA  VAL A 169      25.862  36.274 -11.748  1.00  0.71           C  
ATOM   2538  C   VAL A 169      26.807  35.969 -12.930  1.00  0.71           C  
ATOM   2539  O   VAL A 169      26.609  34.965 -13.613  1.00  0.71           O  
ATOM   2540  CB  VAL A 169      26.109  35.301 -10.588  1.00  0.71           C  
ATOM   2541  CG1 VAL A 169      27.535  35.316 -10.154  1.00  0.71           C  
ATOM   2542  CG2 VAL A 169      25.246  35.693  -9.453  1.00  0.71           C  
ATOM   2543  H   VAL A 169      24.059  35.218 -12.089  1.00  0.71           H  
ATOM   2544  HA  VAL A 169      25.994  37.274 -11.361  1.00  0.71           H  
ATOM   2545  HB  VAL A 169      25.867  34.286 -10.915  1.00  0.71           H  
ATOM   2546 1HG1 VAL A 169      27.678  34.611  -9.337  1.00  0.71           H  
ATOM   2547 2HG1 VAL A 169      28.158  35.032 -10.989  1.00  0.71           H  
ATOM   2548 3HG1 VAL A 169      27.807  36.317  -9.821  1.00  0.71           H  
ATOM   2549 1HG2 VAL A 169      25.394  35.003  -8.636  1.00  0.71           H  
ATOM   2550 2HG2 VAL A 169      25.508  36.700  -9.139  1.00  0.71           H  
ATOM   2551 3HG2 VAL A 169      24.221  35.675  -9.762  1.00  0.71           H  
ATOM   2552  N   PRO A 170      27.798  36.827 -13.247  1.00  0.75           N  
ATOM   2553  CA  PRO A 170      28.771  36.630 -14.315  1.00  0.75           C  
ATOM   2554  C   PRO A 170      29.524  35.332 -14.090  1.00  0.75           C  
ATOM   2555  O   PRO A 170      29.762  34.950 -12.947  1.00  0.75           O  
ATOM   2556  CB  PRO A 170      29.703  37.839 -14.161  1.00  0.75           C  
ATOM   2557  CG  PRO A 170      28.853  38.895 -13.496  1.00  0.75           C  
ATOM   2558  CD  PRO A 170      27.924  38.136 -12.563  1.00  0.75           C  
ATOM   2559  HA  PRO A 170      28.258  36.628 -15.287  1.00  0.75           H  
ATOM   2560 1HB  PRO A 170      30.582  37.562 -13.553  1.00  0.75           H  
ATOM   2561 2HB  PRO A 170      30.082  38.150 -15.146  1.00  0.75           H  
ATOM   2562 1HG  PRO A 170      29.498  39.606 -12.947  1.00  0.75           H  
ATOM   2563 2HG  PRO A 170      28.306  39.478 -14.250  1.00  0.75           H  
ATOM   2564 1HD  PRO A 170      28.365  38.027 -11.558  1.00  0.75           H  
ATOM   2565 2HD  PRO A 170      26.972  38.687 -12.560  1.00  0.75           H  
ATOM   2566  N   GLU A 171      29.983  34.697 -15.167  1.00  0.80           N  
ATOM   2567  CA  GLU A 171      30.694  33.417 -15.049  1.00  0.80           C  
ATOM   2568  C   GLU A 171      31.924  33.524 -14.141  1.00  0.80           C  
ATOM   2569  O   GLU A 171      32.250  32.595 -13.389  1.00  0.80           O  
ATOM   2570  CB  GLU A 171      31.110  32.921 -16.435  1.00  0.80           C  
ATOM   2571  CG  GLU A 171      29.946  32.468 -17.308  1.00  0.80           C  
ATOM   2572  CD  GLU A 171      30.369  32.036 -18.694  1.00  0.80           C  
ATOM   2573  OE1 GLU A 171      31.515  32.214 -19.031  1.00  0.80           O  
ATOM   2574  OE2 GLU A 171      29.540  31.526 -19.413  1.00  0.80           O  
ATOM   2575  H   GLU A 171      29.789  35.069 -16.086  1.00  0.80           H  
ATOM   2576  HA  GLU A 171      30.006  32.689 -14.636  1.00  0.80           H  
ATOM   2577 1HB  GLU A 171      31.645  33.712 -16.962  1.00  0.80           H  
ATOM   2578 2HB  GLU A 171      31.795  32.079 -16.328  1.00  0.80           H  
ATOM   2579 1HG  GLU A 171      29.446  31.633 -16.816  1.00  0.80           H  
ATOM   2580 2HG  GLU A 171      29.231  33.286 -17.388  1.00  0.80           H  
ATOM   2581  N   GLU A 172      32.565  34.688 -14.174  1.00  0.88           N  
ATOM   2582  CA  GLU A 172      33.755  34.989 -13.385  1.00  0.88           C  
ATOM   2583  C   GLU A 172      33.492  34.936 -11.872  1.00  0.88           C  
ATOM   2584  O   GLU A 172      34.414  34.720 -11.082  1.00  0.88           O  
ATOM   2585  CB  GLU A 172      34.280  36.376 -13.764  1.00  0.88           C  
ATOM   2586  CG  GLU A 172      34.856  36.462 -15.176  1.00  0.88           C  
ATOM   2587  CD  GLU A 172      35.326  37.852 -15.547  1.00  0.88           C  
ATOM   2588  OE1 GLU A 172      35.083  38.765 -14.794  1.00  0.88           O  
ATOM   2589  OE2 GLU A 172      35.928  37.994 -16.586  1.00  0.88           O  
ATOM   2590  H   GLU A 172      32.213  35.393 -14.804  1.00  0.88           H  
ATOM   2591  HA  GLU A 172      34.517  34.247 -13.622  1.00  0.88           H  
ATOM   2592 1HB  GLU A 172      33.469  37.102 -13.684  1.00  0.88           H  
ATOM   2593 2HB  GLU A 172      35.057  36.673 -13.061  1.00  0.88           H  
ATOM   2594 1HG  GLU A 172      35.696  35.773 -15.255  1.00  0.88           H  
ATOM   2595 2HG  GLU A 172      34.092  36.141 -15.883  1.00  0.88           H  
ATOM   2596  N   GLU A 173      32.244  35.193 -11.470  1.00  0.97           N  
ATOM   2597  CA  GLU A 173      31.846  35.195 -10.068  1.00  0.97           C  
ATOM   2598  C   GLU A 173      31.071  33.916  -9.738  1.00  0.97           C  
ATOM   2599  O   GLU A 173      31.073  33.447  -8.597  1.00  0.97           O  
ATOM   2600  CB  GLU A 173      30.984  36.425  -9.767  1.00  0.97           C  
ATOM   2601  CG  GLU A 173      31.681  37.767  -9.961  1.00  0.97           C  
ATOM   2602  CD  GLU A 173      30.783  38.956  -9.649  1.00  0.97           C  
ATOM   2603  OE1 GLU A 173      29.620  38.758  -9.374  1.00  0.97           O  
ATOM   2604  OE2 GLU A 173      31.270  40.062  -9.691  1.00  0.97           O  
ATOM   2605  H   GLU A 173      31.521  35.344 -12.166  1.00  0.97           H  
ATOM   2606  HA  GLU A 173      32.741  35.226  -9.448  1.00  0.97           H  
ATOM   2607 1HB  GLU A 173      30.142  36.426 -10.450  1.00  0.97           H  
ATOM   2608 2HB  GLU A 173      30.593  36.371  -8.753  1.00  0.97           H  
ATOM   2609 1HG  GLU A 173      32.560  37.805  -9.319  1.00  0.97           H  
ATOM   2610 2HG  GLU A 173      32.016  37.834 -10.998  1.00  0.97           H  
ATOM   2611  N   SER A 174      30.413  33.362 -10.760  1.00  1.06           N  
ATOM   2612  CA  SER A 174      29.572  32.174 -10.665  1.00  1.06           C  
ATOM   2613  C   SER A 174      30.382  30.963 -10.213  1.00  1.06           C  
ATOM   2614  O   SER A 174      29.930  30.165  -9.380  1.00  1.06           O  
ATOM   2615  CB  SER A 174      28.944  31.901 -12.006  1.00  1.06           C  
ATOM   2616  OG  SER A 174      28.103  30.831 -11.946  1.00  1.06           O  
ATOM   2617  H   SER A 174      30.452  33.822 -11.661  1.00  1.06           H  
ATOM   2618  HA  SER A 174      28.784  32.363  -9.940  1.00  1.06           H  
ATOM   2619 1HB  SER A 174      28.403  32.783 -12.352  1.00  1.06           H  
ATOM   2620 2HB  SER A 174      29.727  31.689 -12.709  1.00  1.06           H  
ATOM   2621  HG  SER A 174      27.407  31.101 -11.309  1.00  1.06           H  
ATOM   2622  N   LYS A 175      31.578  30.807 -10.807  1.00  1.12           N  
ATOM   2623  CA  LYS A 175      32.507  29.727 -10.460  1.00  1.12           C  
ATOM   2624  C   LYS A 175      31.912  28.314 -10.510  1.00  1.12           C  
ATOM   2625  O   LYS A 175      31.681  27.723  -9.461  1.00  1.12           O  
ATOM   2626  CB  LYS A 175      33.095  29.988  -9.072  1.00  1.12           C  
ATOM   2627  CG  LYS A 175      33.891  31.283  -9.004  1.00  1.12           C  
ATOM   2628  CD  LYS A 175      34.447  31.551  -7.625  1.00  1.12           C  
ATOM   2629  CE  LYS A 175      35.191  32.883  -7.601  1.00  1.12           C  
ATOM   2630  NZ  LYS A 175      35.703  33.212  -6.243  1.00  1.12           N  
ATOM   2631  H   LYS A 175      31.852  31.485 -11.525  1.00  1.12           H  
ATOM   2632  HA  LYS A 175      33.334  29.768 -11.168  1.00  1.12           H  
ATOM   2633 1HB  LYS A 175      32.298  30.037  -8.328  1.00  1.12           H  
ATOM   2634 2HB  LYS A 175      33.754  29.165  -8.792  1.00  1.12           H  
ATOM   2635 1HG  LYS A 175      34.715  31.237  -9.715  1.00  1.12           H  
ATOM   2636 2HG  LYS A 175      33.256  32.113  -9.287  1.00  1.12           H  
ATOM   2637 1HD  LYS A 175      33.626  31.590  -6.905  1.00  1.12           H  
ATOM   2638 2HD  LYS A 175      35.128  30.752  -7.338  1.00  1.12           H  
ATOM   2639 1HE  LYS A 175      36.029  32.833  -8.294  1.00  1.12           H  
ATOM   2640 2HE  LYS A 175      34.510  33.674  -7.928  1.00  1.12           H  
ATOM   2641 1HZ  LYS A 175      36.186  34.099  -6.273  1.00  1.12           H  
ATOM   2642 2HZ  LYS A 175      34.921  33.271  -5.597  1.00  1.12           H  
ATOM   2643 3HZ  LYS A 175      36.340  32.492  -5.935  1.00  1.12           H  
ATOM   2644  N   PRO A 176      31.594  27.764 -11.696  1.00  1.14           N  
ATOM   2645  CA  PRO A 176      30.975  26.453 -11.902  1.00  1.14           C  
ATOM   2646  C   PRO A 176      31.659  25.263 -11.205  1.00  1.14           C  
ATOM   2647  O   PRO A 176      32.153  24.345 -11.866  1.00  1.14           O  
ATOM   2648  CB  PRO A 176      31.087  26.280 -13.426  1.00  1.14           C  
ATOM   2649  CG  PRO A 176      31.149  27.690 -13.979  1.00  1.14           C  
ATOM   2650  CD  PRO A 176      31.925  28.478 -12.955  1.00  1.14           C  
ATOM   2651  HA  PRO A 176      29.929  26.508 -11.590  1.00  1.14           H  
ATOM   2652 1HB  PRO A 176      31.984  25.690 -13.669  1.00  1.14           H  
ATOM   2653 2HB  PRO A 176      30.223  25.711 -13.801  1.00  1.14           H  
ATOM   2654 1HG  PRO A 176      31.644  27.687 -14.964  1.00  1.14           H  
ATOM   2655 2HG  PRO A 176      30.143  28.089 -14.141  1.00  1.14           H  
ATOM   2656 1HD  PRO A 176      33.003  28.429 -13.158  1.00  1.14           H  
ATOM   2657 2HD  PRO A 176      31.546  29.498 -12.973  1.00  1.14           H  
ATOM   2658  N   LEU A 177      31.571  25.192  -9.882  1.00  1.11           N  
ATOM   2659  CA  LEU A 177      32.148  24.086  -9.119  1.00  1.11           C  
ATOM   2660  C   LEU A 177      31.214  22.896  -9.137  1.00  1.11           C  
ATOM   2661  O   LEU A 177      30.671  22.504  -8.123  1.00  1.11           O  
ATOM   2662  CB  LEU A 177      32.373  24.487  -7.653  1.00  1.11           C  
ATOM   2663  CG  LEU A 177      33.324  25.649  -7.398  1.00  1.11           C  
ATOM   2664  CD1 LEU A 177      33.374  25.919  -5.907  1.00  1.11           C  
ATOM   2665  CD2 LEU A 177      34.684  25.317  -7.963  1.00  1.11           C  
ATOM   2666  H   LEU A 177      31.165  25.980  -9.389  1.00  1.11           H  
ATOM   2667  HA  LEU A 177      33.096  23.797  -9.572  1.00  1.11           H  
ATOM   2668 1HB  LEU A 177      31.405  24.759  -7.220  1.00  1.11           H  
ATOM   2669 2HB  LEU A 177      32.751  23.632  -7.110  1.00  1.11           H  
ATOM   2670  HG  LEU A 177      32.951  26.537  -7.872  1.00  1.11           H  
ATOM   2671 1HD1 LEU A 177      34.038  26.758  -5.710  1.00  1.11           H  
ATOM   2672 2HD1 LEU A 177      32.366  26.159  -5.551  1.00  1.11           H  
ATOM   2673 3HD1 LEU A 177      33.744  25.030  -5.396  1.00  1.11           H  
ATOM   2674 1HD2 LEU A 177      35.366  26.149  -7.784  1.00  1.11           H  
ATOM   2675 2HD2 LEU A 177      35.070  24.419  -7.478  1.00  1.11           H  
ATOM   2676 3HD2 LEU A 177      34.595  25.143  -9.036  1.00  1.11           H  
ATOM   2677  N   ASP A 178      31.054  22.300 -10.294  1.00  1.03           N  
ATOM   2678  CA  ASP A 178      30.103  21.212 -10.481  1.00  1.03           C  
ATOM   2679  C   ASP A 178      30.611  19.890  -9.937  1.00  1.03           C  
ATOM   2680  O   ASP A 178      31.490  19.265 -10.527  1.00  1.03           O  
ATOM   2681  CB  ASP A 178      29.790  21.084 -11.981  1.00  1.03           C  
ATOM   2682  CG  ASP A 178      28.765  19.988 -12.405  1.00  1.03           C  
ATOM   2683  OD1 ASP A 178      28.455  19.088 -11.638  1.00  1.03           O  
ATOM   2684  OD2 ASP A 178      28.312  20.075 -13.529  1.00  1.03           O  
ATOM   2685  H   ASP A 178      31.572  22.687 -11.083  1.00  1.03           H  
ATOM   2686  HA  ASP A 178      29.185  21.467  -9.949  1.00  1.03           H  
ATOM   2687 1HB  ASP A 178      29.423  22.047 -12.340  1.00  1.03           H  
ATOM   2688 2HB  ASP A 178      30.722  20.891 -12.513  1.00  1.03           H  
ATOM   2689  N   TYR A 179      30.035  19.443  -8.809  1.00  0.94           N  
ATOM   2690  CA  TYR A 179      30.493  18.184  -8.202  1.00  0.94           C  
ATOM   2691  C   TYR A 179      29.559  17.023  -8.539  1.00  0.94           C  
ATOM   2692  O   TYR A 179      29.551  16.018  -7.830  1.00  0.94           O  
ATOM   2693  CB  TYR A 179      30.603  18.247  -6.671  1.00  0.94           C  
ATOM   2694  CG  TYR A 179      31.581  19.238  -6.114  1.00  0.94           C  
ATOM   2695  CD1 TYR A 179      32.459  19.944  -6.921  1.00  0.94           C  
ATOM   2696  CD2 TYR A 179      31.562  19.459  -4.765  1.00  0.94           C  
ATOM   2697  CE1 TYR A 179      33.276  20.893  -6.355  1.00  0.94           C  
ATOM   2698  CE2 TYR A 179      32.363  20.389  -4.205  1.00  0.94           C  
ATOM   2699  CZ  TYR A 179      33.211  21.121  -4.993  1.00  0.94           C  
ATOM   2700  OH  TYR A 179      33.962  22.099  -4.433  1.00  0.94           O  
ATOM   2701  H   TYR A 179      29.316  20.022  -8.361  1.00  0.94           H  
ATOM   2702  HA  TYR A 179      31.477  17.943  -8.605  1.00  0.94           H  
ATOM   2703 1HB  TYR A 179      29.619  18.472  -6.248  1.00  0.94           H  
ATOM   2704 2HB  TYR A 179      30.886  17.261  -6.297  1.00  0.94           H  
ATOM   2705  HD1 TYR A 179      32.491  19.774  -7.989  1.00  0.94           H  
ATOM   2706  HD2 TYR A 179      30.868  18.910  -4.154  1.00  0.94           H  
ATOM   2707  HE1 TYR A 179      33.951  21.473  -6.980  1.00  0.94           H  
ATOM   2708  HE2 TYR A 179      32.305  20.570  -3.133  1.00  0.94           H  
ATOM   2709  HH  TYR A 179      33.534  22.374  -3.587  1.00  0.94           H  
ATOM   2710  N   GLY A 180      28.762  17.162  -9.601  1.00  0.86           N  
ATOM   2711  CA  GLY A 180      27.869  16.096 -10.058  1.00  0.86           C  
ATOM   2712  C   GLY A 180      26.490  15.996  -9.388  1.00  0.86           C  
ATOM   2713  O   GLY A 180      25.733  15.070  -9.688  1.00  0.86           O  
ATOM   2714  H   GLY A 180      28.790  18.025 -10.166  1.00  0.86           H  
ATOM   2715 1HA  GLY A 180      27.720  16.231 -11.130  1.00  0.86           H  
ATOM   2716 2HA  GLY A 180      28.384  15.143  -9.946  1.00  0.86           H  
ATOM   2717  N   LEU A 181      26.149  16.912  -8.484  1.00  0.80           N  
ATOM   2718  CA  LEU A 181      24.846  16.825  -7.825  1.00  0.80           C  
ATOM   2719  C   LEU A 181      23.715  17.059  -8.842  1.00  0.80           C  
ATOM   2720  O   LEU A 181      23.786  17.963  -9.684  1.00  0.80           O  
ATOM   2721  CB  LEU A 181      24.755  17.820  -6.666  1.00  0.80           C  
ATOM   2722  CG  LEU A 181      25.661  17.579  -5.479  1.00  0.80           C  
ATOM   2723  CD1 LEU A 181      25.510  18.723  -4.502  1.00  0.80           C  
ATOM   2724  CD2 LEU A 181      25.275  16.283  -4.846  1.00  0.80           C  
ATOM   2725  H   LEU A 181      26.791  17.658  -8.259  1.00  0.80           H  
ATOM   2726  HA  LEU A 181      24.730  15.820  -7.419  1.00  0.80           H  
ATOM   2727 1HB  LEU A 181      24.936  18.827  -7.038  1.00  0.80           H  
ATOM   2728 2HB  LEU A 181      23.757  17.759  -6.298  1.00  0.80           H  
ATOM   2729  HG  LEU A 181      26.706  17.536  -5.804  1.00  0.80           H  
ATOM   2730 1HD1 LEU A 181      26.147  18.561  -3.637  1.00  0.80           H  
ATOM   2731 2HD1 LEU A 181      25.795  19.655  -4.990  1.00  0.80           H  
ATOM   2732 3HD1 LEU A 181      24.493  18.777  -4.192  1.00  0.80           H  
ATOM   2733 1HD2 LEU A 181      25.919  16.099  -4.008  1.00  0.80           H  
ATOM   2734 2HD2 LEU A 181      24.239  16.322  -4.518  1.00  0.80           H  
ATOM   2735 3HD2 LEU A 181      25.394  15.504  -5.569  1.00  0.80           H  
ATOM   2736  N   VAL A 182      22.650  16.264  -8.731  1.00  0.76           N  
ATOM   2737  CA  VAL A 182      21.523  16.322  -9.654  1.00  0.76           C  
ATOM   2738  C   VAL A 182      20.254  16.976  -9.118  1.00  0.76           C  
ATOM   2739  O   VAL A 182      19.643  17.801  -9.796  1.00  0.76           O  
ATOM   2740  CB  VAL A 182      21.167  14.897 -10.081  1.00  0.76           C  
ATOM   2741  CG1 VAL A 182      19.943  14.905 -10.980  1.00  0.76           C  
ATOM   2742  CG2 VAL A 182      22.352  14.270 -10.757  1.00  0.76           C  
ATOM   2743  H   VAL A 182      22.627  15.555  -8.004  1.00  0.76           H  
ATOM   2744  HA  VAL A 182      21.848  16.877 -10.533  1.00  0.76           H  
ATOM   2745  HB  VAL A 182      20.913  14.313  -9.195  1.00  0.76           H  
ATOM   2746 1HG1 VAL A 182      19.696  13.878 -11.255  1.00  0.76           H  
ATOM   2747 2HG1 VAL A 182      19.103  15.350 -10.454  1.00  0.76           H  
ATOM   2748 3HG1 VAL A 182      20.156  15.482 -11.878  1.00  0.76           H  
ATOM   2749 1HG2 VAL A 182      22.097  13.257 -11.036  1.00  0.76           H  
ATOM   2750 2HG2 VAL A 182      22.614  14.837 -11.647  1.00  0.76           H  
ATOM   2751 3HG2 VAL A 182      23.200  14.256 -10.078  1.00  0.76           H  
ATOM   2752  N   LYS A 183      19.801  16.567  -7.938  1.00  0.74           N  
ATOM   2753  CA  LYS A 183      18.544  17.128  -7.417  1.00  0.74           C  
ATOM   2754  C   LYS A 183      18.421  17.001  -5.914  1.00  0.74           C  
ATOM   2755  O   LYS A 183      19.121  16.221  -5.285  1.00  0.74           O  
ATOM   2756  CB  LYS A 183      17.315  16.475  -8.083  1.00  0.74           C  
ATOM   2757  CG  LYS A 183      17.186  14.989  -7.871  1.00  0.74           C  
ATOM   2758  CD  LYS A 183      16.044  14.338  -8.714  1.00  0.74           C  
ATOM   2759  CE  LYS A 183      14.638  14.502  -8.062  1.00  0.74           C  
ATOM   2760  NZ  LYS A 183      14.088  15.889  -8.168  1.00  0.74           N  
ATOM   2761  H   LYS A 183      20.343  15.875  -7.418  1.00  0.74           H  
ATOM   2762  HA  LYS A 183      18.518  18.188  -7.656  1.00  0.74           H  
ATOM   2763 1HB  LYS A 183      16.406  16.936  -7.689  1.00  0.74           H  
ATOM   2764 2HB  LYS A 183      17.331  16.667  -9.155  1.00  0.74           H  
ATOM   2765 1HG  LYS A 183      18.125  14.538  -8.162  1.00  0.74           H  
ATOM   2766 2HG  LYS A 183      17.014  14.785  -6.809  1.00  0.74           H  
ATOM   2767 1HD  LYS A 183      16.022  14.803  -9.701  1.00  0.74           H  
ATOM   2768 2HD  LYS A 183      16.242  13.275  -8.839  1.00  0.74           H  
ATOM   2769 1HE  LYS A 183      13.938  13.811  -8.530  1.00  0.74           H  
ATOM   2770 2HE  LYS A 183      14.729  14.252  -7.001  1.00  0.74           H  
ATOM   2771 1HZ  LYS A 183      13.172  15.958  -7.725  1.00  0.74           H  
ATOM   2772 2HZ  LYS A 183      14.698  16.549  -7.727  1.00  0.74           H  
ATOM   2773 3HZ  LYS A 183      13.920  16.185  -9.139  1.00  0.74           H  
ATOM   2774  N   ILE A 184      17.507  17.740  -5.318  1.00  0.73           N  
ATOM   2775  CA  ILE A 184      17.281  17.543  -3.898  1.00  0.73           C  
ATOM   2776  C   ILE A 184      16.430  16.288  -3.780  1.00  0.73           C  
ATOM   2777  O   ILE A 184      15.444  16.157  -4.505  1.00  0.73           O  
ATOM   2778  CB  ILE A 184      16.582  18.760  -3.278  1.00  0.73           C  
ATOM   2779  CG1 ILE A 184      17.509  19.967  -3.461  1.00  0.73           C  
ATOM   2780  CG2 ILE A 184      16.268  18.495  -1.801  1.00  0.73           C  
ATOM   2781  CD1 ILE A 184      16.956  21.293  -3.171  1.00  0.73           C  
ATOM   2782  H   ILE A 184      16.957  18.408  -5.838  1.00  0.73           H  
ATOM   2783  HA  ILE A 184      18.227  17.380  -3.390  1.00  0.73           H  
ATOM   2784  HB  ILE A 184      15.663  18.961  -3.813  1.00  0.73           H  
ATOM   2785 1HG1 ILE A 184      18.370  19.831  -2.839  1.00  0.73           H  
ATOM   2786 2HG1 ILE A 184      17.802  19.983  -4.485  1.00  0.73           H  
ATOM   2787 1HG2 ILE A 184      15.780  19.359  -1.381  1.00  0.73           H  
ATOM   2788 2HG2 ILE A 184      15.607  17.633  -1.713  1.00  0.73           H  
ATOM   2789 3HG2 ILE A 184      17.193  18.294  -1.261  1.00  0.73           H  
ATOM   2790 1HD1 ILE A 184      17.715  22.046  -3.359  1.00  0.73           H  
ATOM   2791 2HD1 ILE A 184      16.112  21.482  -3.815  1.00  0.73           H  
ATOM   2792 3HD1 ILE A 184      16.654  21.335  -2.145  1.00  0.73           H  
ATOM   2793  N   ASP A 185      16.862  15.337  -2.952  1.00  0.72           N  
ATOM   2794  CA  ASP A 185      16.153  14.072  -2.765  1.00  0.72           C  
ATOM   2795  C   ASP A 185      15.078  14.224  -1.711  1.00  0.72           C  
ATOM   2796  O   ASP A 185      13.907  13.920  -1.941  1.00  0.72           O  
ATOM   2797  CB  ASP A 185      17.120  12.973  -2.313  1.00  0.72           C  
ATOM   2798  CG  ASP A 185      16.543  11.572  -2.279  1.00  0.72           C  
ATOM   2799  OD1 ASP A 185      16.181  11.088  -3.312  1.00  0.72           O  
ATOM   2800  OD2 ASP A 185      16.451  10.972  -1.213  1.00  0.72           O  
ATOM   2801  H   ASP A 185      17.686  15.515  -2.390  1.00  0.72           H  
ATOM   2802  HA  ASP A 185      15.685  13.785  -3.707  1.00  0.72           H  
ATOM   2803 1HB  ASP A 185      17.987  12.974  -2.966  1.00  0.72           H  
ATOM   2804 2HB  ASP A 185      17.486  13.210  -1.322  1.00  0.72           H  
ATOM   2805  N   HIS A 186      15.487  14.687  -0.533  1.00  0.71           N  
ATOM   2806  CA  HIS A 186      14.516  14.814   0.539  1.00  0.71           C  
ATOM   2807  C   HIS A 186      14.902  15.804   1.608  1.00  0.71           C  
ATOM   2808  O   HIS A 186      16.079  16.112   1.814  1.00  0.71           O  
ATOM   2809  CB  HIS A 186      14.206  13.449   1.214  1.00  0.71           C  
ATOM   2810  CG  HIS A 186      15.266  12.725   1.997  1.00  0.71           C  
ATOM   2811  ND1 HIS A 186      16.128  11.795   1.421  1.00  0.71           N  
ATOM   2812  CD2 HIS A 186      15.586  12.766   3.311  1.00  0.71           C  
ATOM   2813  CE1 HIS A 186      16.913  11.290   2.357  1.00  0.71           C  
ATOM   2814  NE2 HIS A 186      16.601  11.859   3.509  1.00  0.71           N  
ATOM   2815  H   HIS A 186      16.462  14.954  -0.417  1.00  0.71           H  
ATOM   2816  HA  HIS A 186      13.578  15.173   0.116  1.00  0.71           H  
ATOM   2817 1HB  HIS A 186      13.329  13.548   1.829  1.00  0.71           H  
ATOM   2818 2HB  HIS A 186      13.981  12.757   0.448  1.00  0.71           H  
ATOM   2819  HD1 HIS A 186      16.173  11.514   0.434  1.00  0.71           H  
ATOM   2820  HD2 HIS A 186      15.187  13.336   4.155  1.00  0.71           H  
ATOM   2821  HE1 HIS A 186      17.662  10.535   2.106  1.00  0.71           H  
ATOM   2822  N   VAL A 187      13.892  16.260   2.334  1.00  0.69           N  
ATOM   2823  CA  VAL A 187      14.148  17.121   3.478  1.00  0.69           C  
ATOM   2824  C   VAL A 187      13.551  16.492   4.728  1.00  0.69           C  
ATOM   2825  O   VAL A 187      12.358  16.198   4.765  1.00  0.69           O  
ATOM   2826  CB  VAL A 187      13.563  18.519   3.256  1.00  0.69           C  
ATOM   2827  CG1 VAL A 187      13.850  19.356   4.445  1.00  0.69           C  
ATOM   2828  CG2 VAL A 187      14.145  19.146   2.006  1.00  0.69           C  
ATOM   2829  H   VAL A 187      12.940  15.980   2.075  1.00  0.69           H  
ATOM   2830  HA  VAL A 187      15.224  17.217   3.622  1.00  0.69           H  
ATOM   2831  HB  VAL A 187      12.479  18.449   3.160  1.00  0.69           H  
ATOM   2832 1HG1 VAL A 187      13.434  20.339   4.312  1.00  0.69           H  
ATOM   2833 2HG1 VAL A 187      13.411  18.888   5.324  1.00  0.69           H  
ATOM   2834 3HG1 VAL A 187      14.932  19.429   4.567  1.00  0.69           H  
ATOM   2835 1HG2 VAL A 187      13.727  20.139   1.869  1.00  0.69           H  
ATOM   2836 2HG2 VAL A 187      15.223  19.214   2.121  1.00  0.69           H  
ATOM   2837 3HG2 VAL A 187      13.911  18.536   1.135  1.00  0.69           H  
ATOM   2838  N   GLU A 188      14.389  16.261   5.735  1.00  0.68           N  
ATOM   2839  CA  GLU A 188      13.942  15.620   6.968  1.00  0.68           C  
ATOM   2840  C   GLU A 188      13.612  16.610   8.050  1.00  0.68           C  
ATOM   2841  O   GLU A 188      14.436  17.471   8.396  1.00  0.68           O  
ATOM   2842  CB  GLU A 188      14.988  14.667   7.530  1.00  0.68           C  
ATOM   2843  CG  GLU A 188      14.554  13.920   8.827  1.00  0.68           C  
ATOM   2844  CD  GLU A 188      15.601  12.966   9.370  1.00  0.68           C  
ATOM   2845  OE1 GLU A 188      16.031  12.084   8.652  1.00  0.68           O  
ATOM   2846  OE2 GLU A 188      15.980  13.121  10.507  1.00  0.68           O  
ATOM   2847  H   GLU A 188      15.360  16.556   5.642  1.00  0.68           H  
ATOM   2848  HA  GLU A 188      13.039  15.051   6.748  1.00  0.68           H  
ATOM   2849 1HB  GLU A 188      15.257  13.928   6.774  1.00  0.68           H  
ATOM   2850 2HB  GLU A 188      15.866  15.246   7.760  1.00  0.68           H  
ATOM   2851 1HG  GLU A 188      14.351  14.659   9.600  1.00  0.68           H  
ATOM   2852 2HG  GLU A 188      13.626  13.378   8.638  1.00  0.68           H  
ATOM   2853  N   PHE A 189      12.427  16.428   8.613  1.00  0.68           N  
ATOM   2854  CA  PHE A 189      11.919  17.245   9.694  1.00  0.68           C  
ATOM   2855  C   PHE A 189      11.920  16.415  10.950  1.00  0.68           C  
ATOM   2856  O   PHE A 189      11.609  15.222  10.896  1.00  0.68           O  
ATOM   2857  CB  PHE A 189      10.481  17.609   9.385  1.00  0.68           C  
ATOM   2858  CG  PHE A 189      10.316  18.374   8.156  1.00  0.68           C  
ATOM   2859  CD1 PHE A 189      10.337  17.683   6.961  1.00  0.68           C  
ATOM   2860  CD2 PHE A 189      10.073  19.720   8.140  1.00  0.68           C  
ATOM   2861  CE1 PHE A 189      10.171  18.305   5.783  1.00  0.68           C  
ATOM   2862  CE2 PHE A 189       9.882  20.356   6.935  1.00  0.68           C  
ATOM   2863  CZ  PHE A 189       9.945  19.640   5.749  1.00  0.68           C  
ATOM   2864  H   PHE A 189      11.834  15.679   8.243  1.00  0.68           H  
ATOM   2865  HA  PHE A 189      12.539  18.113   9.847  1.00  0.68           H  
ATOM   2866 1HB  PHE A 189       9.894  16.699   9.296  1.00  0.68           H  
ATOM   2867 2HB  PHE A 189      10.067  18.188  10.213  1.00  0.68           H  
ATOM   2868  HD1 PHE A 189      10.512  16.606   6.972  1.00  0.68           H  
ATOM   2869  HD2 PHE A 189      10.028  20.278   9.079  1.00  0.68           H  
ATOM   2870  HE1 PHE A 189      10.223  17.720   4.876  1.00  0.68           H  
ATOM   2871  HE2 PHE A 189       9.686  21.415   6.914  1.00  0.68           H  
ATOM   2872  HZ  PHE A 189       9.799  20.140   4.796  1.00  0.68           H  
ATOM   2873  N   VAL A 190      12.227  17.043  12.063  1.00  0.68           N  
ATOM   2874  CA  VAL A 190      12.150  16.354  13.334  1.00  0.68           C  
ATOM   2875  C   VAL A 190      11.148  17.074  14.180  1.00  0.68           C  
ATOM   2876  O   VAL A 190      11.148  18.309  14.270  1.00  0.68           O  
ATOM   2877  CB  VAL A 190      13.518  16.238  14.009  1.00  0.68           C  
ATOM   2878  CG1 VAL A 190      13.388  15.555  15.374  1.00  0.68           C  
ATOM   2879  CG2 VAL A 190      14.400  15.395  13.108  1.00  0.68           C  
ATOM   2880  H   VAL A 190      12.503  18.025  12.027  1.00  0.68           H  
ATOM   2881  HA  VAL A 190      11.788  15.345  13.166  1.00  0.68           H  
ATOM   2882  HB  VAL A 190      13.944  17.229  14.162  1.00  0.68           H  
ATOM   2883 1HG1 VAL A 190      14.372  15.468  15.837  1.00  0.68           H  
ATOM   2884 2HG1 VAL A 190      12.741  16.135  16.013  1.00  0.68           H  
ATOM   2885 3HG1 VAL A 190      12.959  14.560  15.239  1.00  0.68           H  
ATOM   2886 1HG2 VAL A 190      15.368  15.276  13.553  1.00  0.68           H  
ATOM   2887 2HG2 VAL A 190      13.946  14.427  12.981  1.00  0.68           H  
ATOM   2888 3HG2 VAL A 190      14.505  15.861  12.132  1.00  0.68           H  
ATOM   2889  N   VAL A 191      10.225  16.311  14.730  1.00  0.70           N  
ATOM   2890  CA  VAL A 191       9.168  16.921  15.478  1.00  0.70           C  
ATOM   2891  C   VAL A 191       8.977  16.316  16.848  1.00  0.70           C  
ATOM   2892  O   VAL A 191       9.366  15.185  17.118  1.00  0.70           O  
ATOM   2893  CB  VAL A 191       7.868  16.801  14.671  1.00  0.70           C  
ATOM   2894  CG1 VAL A 191       8.040  17.483  13.326  1.00  0.70           C  
ATOM   2895  CG2 VAL A 191       7.516  15.386  14.501  1.00  0.70           C  
ATOM   2896  H   VAL A 191      10.275  15.303  14.614  1.00  0.70           H  
ATOM   2897  HA  VAL A 191       9.411  17.960  15.603  1.00  0.70           H  
ATOM   2898  HB  VAL A 191       7.071  17.318  15.202  1.00  0.70           H  
ATOM   2899 1HG1 VAL A 191       7.108  17.421  12.766  1.00  0.70           H  
ATOM   2900 2HG1 VAL A 191       8.308  18.518  13.489  1.00  0.70           H  
ATOM   2901 3HG1 VAL A 191       8.822  16.999  12.755  1.00  0.70           H  
ATOM   2902 1HG2 VAL A 191       6.600  15.328  13.937  1.00  0.70           H  
ATOM   2903 2HG2 VAL A 191       8.311  14.874  13.970  1.00  0.70           H  
ATOM   2904 3HG2 VAL A 191       7.383  14.932  15.472  1.00  0.70           H  
ATOM   2905  N   GLU A 192       8.325  17.079  17.705  1.00  0.73           N  
ATOM   2906  CA  GLU A 192       7.992  16.640  19.047  1.00  0.73           C  
ATOM   2907  C   GLU A 192       7.008  15.461  19.061  1.00  0.73           C  
ATOM   2908  O   GLU A 192       7.089  14.598  19.938  1.00  0.73           O  
ATOM   2909  CB  GLU A 192       7.444  17.837  19.816  1.00  0.73           C  
ATOM   2910  CG  GLU A 192       8.520  18.907  20.073  1.00  0.73           C  
ATOM   2911  CD  GLU A 192       8.015  20.152  20.747  1.00  0.73           C  
ATOM   2912  OE1 GLU A 192       6.830  20.276  20.940  1.00  0.73           O  
ATOM   2913  OE2 GLU A 192       8.828  20.995  21.056  1.00  0.73           O  
ATOM   2914  H   GLU A 192       8.060  18.009  17.420  1.00  0.73           H  
ATOM   2915  HA  GLU A 192       8.908  16.312  19.533  1.00  0.73           H  
ATOM   2916 1HB  GLU A 192       6.630  18.293  19.254  1.00  0.73           H  
ATOM   2917 2HB  GLU A 192       7.046  17.508  20.775  1.00  0.73           H  
ATOM   2918 1HG  GLU A 192       9.294  18.470  20.699  1.00  0.73           H  
ATOM   2919 2HG  GLU A 192       8.979  19.176  19.119  1.00  0.73           H  
ATOM   2920  N   ASP A 193       6.075  15.429  18.100  1.00  0.77           N  
ATOM   2921  CA  ASP A 193       5.077  14.358  18.026  1.00  0.77           C  
ATOM   2922  C   ASP A 193       4.747  14.082  16.552  1.00  0.77           C  
ATOM   2923  O   ASP A 193       4.065  14.863  15.875  1.00  0.77           O  
ATOM   2924  CB  ASP A 193       3.793  14.697  18.809  1.00  0.77           C  
ATOM   2925  CG  ASP A 193       2.790  13.492  18.929  1.00  0.77           C  
ATOM   2926  OD1 ASP A 193       3.058  12.431  18.374  1.00  0.77           O  
ATOM   2927  OD2 ASP A 193       1.778  13.657  19.574  1.00  0.77           O  
ATOM   2928  H   ASP A 193       6.071  16.160  17.408  1.00  0.77           H  
ATOM   2929  HA  ASP A 193       5.508  13.453  18.453  1.00  0.77           H  
ATOM   2930 1HB  ASP A 193       4.064  15.020  19.815  1.00  0.77           H  
ATOM   2931 2HB  ASP A 193       3.283  15.530  18.325  1.00  0.77           H  
ATOM   2932  N   LEU A 194       5.289  12.979  16.067  1.00  0.81           N  
ATOM   2933  CA  LEU A 194       5.216  12.586  14.676  1.00  0.81           C  
ATOM   2934  C   LEU A 194       3.825  12.379  14.142  1.00  0.81           C  
ATOM   2935  O   LEU A 194       3.473  12.954  13.119  1.00  0.81           O  
ATOM   2936  CB  LEU A 194       5.991  11.298  14.514  1.00  0.81           C  
ATOM   2937  CG  LEU A 194       6.017  10.707  13.212  1.00  0.81           C  
ATOM   2938  CD1 LEU A 194       6.607  11.637  12.335  1.00  0.81           C  
ATOM   2939  CD2 LEU A 194       6.863   9.503  13.269  1.00  0.81           C  
ATOM   2940  H   LEU A 194       5.806  12.395  16.705  1.00  0.81           H  
ATOM   2941  HA  LEU A 194       5.685  13.350  14.076  1.00  0.81           H  
ATOM   2942 1HB  LEU A 194       7.012  11.490  14.758  1.00  0.81           H  
ATOM   2943 2HB  LEU A 194       5.598  10.558  15.210  1.00  0.81           H  
ATOM   2944  HG  LEU A 194       5.011  10.468  12.867  1.00  0.81           H  
ATOM   2945 1HD1 LEU A 194       6.662  11.206  11.341  1.00  0.81           H  
ATOM   2946 2HD1 LEU A 194       6.017  12.541  12.319  1.00  0.81           H  
ATOM   2947 3HD1 LEU A 194       7.602  11.857  12.703  1.00  0.81           H  
ATOM   2948 1HD2 LEU A 194       6.943   9.077  12.299  1.00  0.81           H  
ATOM   2949 2HD2 LEU A 194       7.859   9.789  13.613  1.00  0.81           H  
ATOM   2950 3HD2 LEU A 194       6.419   8.793  13.954  1.00  0.81           H  
ATOM   2951  N   ASP A 195       3.026  11.583  14.831  1.00  0.84           N  
ATOM   2952  CA  ASP A 195       1.691  11.283  14.354  1.00  0.84           C  
ATOM   2953  C   ASP A 195       0.923  12.516  13.820  1.00  0.84           C  
ATOM   2954  O   ASP A 195       0.619  12.541  12.623  1.00  0.84           O  
ATOM   2955  CB  ASP A 195       0.916  10.470  15.396  1.00  0.84           C  
ATOM   2956  CG  ASP A 195       1.435   9.016  15.489  1.00  0.84           C  
ATOM   2957  OD1 ASP A 195       2.177   8.590  14.617  1.00  0.84           O  
ATOM   2958  OD2 ASP A 195       1.101   8.344  16.430  1.00  0.84           O  
ATOM   2959  H   ASP A 195       3.354  11.179  15.698  1.00  0.84           H  
ATOM   2960  HA  ASP A 195       1.806  10.611  13.502  1.00  0.84           H  
ATOM   2961 1HB  ASP A 195       1.048  10.890  16.388  1.00  0.84           H  
ATOM   2962 2HB  ASP A 195      -0.147  10.466  15.162  1.00  0.84           H  
ATOM   2963  N   PRO A 196       0.546  13.531  14.640  1.00  0.87           N  
ATOM   2964  CA  PRO A 196      -0.167  14.705  14.177  1.00  0.87           C  
ATOM   2965  C   PRO A 196       0.630  15.548  13.185  1.00  0.87           C  
ATOM   2966  O   PRO A 196       0.033  16.238  12.356  1.00  0.87           O  
ATOM   2967  CB  PRO A 196      -0.422  15.482  15.477  1.00  0.87           C  
ATOM   2968  CG  PRO A 196       0.629  14.987  16.432  1.00  0.87           C  
ATOM   2969  CD  PRO A 196       0.838  13.545  16.075  1.00  0.87           C  
ATOM   2970  HA  PRO A 196      -1.118  14.385  13.730  1.00  0.87           H  
ATOM   2971 1HB  PRO A 196      -0.341  16.562  15.286  1.00  0.87           H  
ATOM   2972 2HB  PRO A 196      -1.445  15.294  15.834  1.00  0.87           H  
ATOM   2973 1HG  PRO A 196       1.554  15.575  16.320  1.00  0.87           H  
ATOM   2974 2HG  PRO A 196       0.304  15.111  17.477  1.00  0.87           H  
ATOM   2975 1HD  PRO A 196       1.863  13.288  16.289  1.00  0.87           H  
ATOM   2976 2HD  PRO A 196       0.127  12.933  16.635  1.00  0.87           H  
ATOM   2977  N   ALA A 197       1.974  15.487  13.212  1.00  0.88           N  
ATOM   2978  CA  ALA A 197       2.712  16.267  12.224  1.00  0.88           C  
ATOM   2979  C   ALA A 197       2.464  15.695  10.846  1.00  0.88           C  
ATOM   2980  O   ALA A 197       2.246  16.421   9.873  1.00  0.88           O  
ATOM   2981  CB  ALA A 197       4.191  16.255  12.522  1.00  0.88           C  
ATOM   2982  H   ALA A 197       2.496  14.948  13.910  1.00  0.88           H  
ATOM   2983  HA  ALA A 197       2.344  17.292  12.247  1.00  0.88           H  
ATOM   2984 1HB  ALA A 197       4.720  16.849  11.778  1.00  0.88           H  
ATOM   2985 2HB  ALA A 197       4.366  16.672  13.516  1.00  0.88           H  
ATOM   2986 3HB  ALA A 197       4.553  15.230  12.494  1.00  0.88           H  
ATOM   2987  N   VAL A 198       2.477  14.370  10.788  1.00  0.89           N  
ATOM   2988  CA  VAL A 198       2.287  13.643   9.557  1.00  0.89           C  
ATOM   2989  C   VAL A 198       0.876  13.772   9.082  1.00  0.89           C  
ATOM   2990  O   VAL A 198       0.638  14.027   7.906  1.00  0.89           O  
ATOM   2991  CB  VAL A 198       2.646  12.177   9.764  1.00  0.89           C  
ATOM   2992  CG1 VAL A 198       2.295  11.345   8.547  1.00  0.89           C  
ATOM   2993  CG2 VAL A 198       4.095  12.125  10.006  1.00  0.89           C  
ATOM   2994  H   VAL A 198       2.654  13.846  11.648  1.00  0.89           H  
ATOM   2995  HA  VAL A 198       2.954  14.061   8.804  1.00  0.89           H  
ATOM   2996  HB  VAL A 198       2.103  11.787  10.627  1.00  0.89           H  
ATOM   2997 1HG1 VAL A 198       2.574  10.306   8.715  1.00  0.89           H  
ATOM   2998 2HG1 VAL A 198       1.222  11.403   8.358  1.00  0.89           H  
ATOM   2999 3HG1 VAL A 198       2.834  11.725   7.698  1.00  0.89           H  
ATOM   3000 1HG2 VAL A 198       4.406  11.142  10.178  1.00  0.89           H  
ATOM   3001 2HG2 VAL A 198       4.599  12.507   9.157  1.00  0.89           H  
ATOM   3002 3HG2 VAL A 198       4.322  12.731  10.861  1.00  0.89           H  
ATOM   3003  N   ALA A 199      -0.082  13.619   9.986  1.00  0.89           N  
ATOM   3004  CA  ALA A 199      -1.464  13.746   9.577  1.00  0.89           C  
ATOM   3005  C   ALA A 199      -1.736  15.132   8.996  1.00  0.89           C  
ATOM   3006  O   ALA A 199      -2.430  15.264   7.984  1.00  0.89           O  
ATOM   3007  CB  ALA A 199      -2.373  13.498  10.761  1.00  0.89           C  
ATOM   3008  H   ALA A 199       0.156  13.396  10.955  1.00  0.89           H  
ATOM   3009  HA  ALA A 199      -1.660  13.004   8.804  1.00  0.89           H  
ATOM   3010 1HB  ALA A 199      -3.412  13.574  10.448  1.00  0.89           H  
ATOM   3011 2HB  ALA A 199      -2.182  12.503  11.162  1.00  0.89           H  
ATOM   3012 3HB  ALA A 199      -2.168  14.243  11.526  1.00  0.89           H  
ATOM   3013  N   ALA A 200      -1.165  16.176   9.609  1.00  0.89           N  
ATOM   3014  CA  ALA A 200      -1.365  17.529   9.112  1.00  0.89           C  
ATOM   3015  C   ALA A 200      -0.750  17.742   7.733  1.00  0.89           C  
ATOM   3016  O   ALA A 200      -1.391  18.318   6.847  1.00  0.89           O  
ATOM   3017  CB  ALA A 200      -0.762  18.520  10.085  1.00  0.89           C  
ATOM   3018  H   ALA A 200      -0.608  16.046  10.454  1.00  0.89           H  
ATOM   3019  HA  ALA A 200      -2.437  17.703   9.035  1.00  0.89           H  
ATOM   3020 1HB  ALA A 200      -0.938  19.534   9.731  1.00  0.89           H  
ATOM   3021 2HB  ALA A 200      -1.220  18.388  11.065  1.00  0.89           H  
ATOM   3022 3HB  ALA A 200       0.314  18.341  10.162  1.00  0.89           H  
ATOM   3023  N   ILE A 201       0.471  17.241   7.529  1.00  0.88           N  
ATOM   3024  CA  ILE A 201       1.152  17.439   6.257  1.00  0.88           C  
ATOM   3025  C   ILE A 201       0.512  16.583   5.176  1.00  0.88           C  
ATOM   3026  O   ILE A 201       0.285  17.047   4.056  1.00  0.88           O  
ATOM   3027  CB  ILE A 201       2.653  17.137   6.369  1.00  0.88           C  
ATOM   3028  CG1 ILE A 201       3.311  18.159   7.326  1.00  0.88           C  
ATOM   3029  CG2 ILE A 201       3.313  17.239   4.962  1.00  0.88           C  
ATOM   3030  CD1 ILE A 201       4.741  17.811   7.734  1.00  0.88           C  
ATOM   3031  H   ILE A 201       0.962  16.764   8.289  1.00  0.88           H  
ATOM   3032  HA  ILE A 201       1.045  18.483   5.972  1.00  0.88           H  
ATOM   3033  HB  ILE A 201       2.790  16.149   6.797  1.00  0.88           H  
ATOM   3034 1HG1 ILE A 201       3.298  19.128   6.858  1.00  0.88           H  
ATOM   3035 2HG1 ILE A 201       2.710  18.220   8.233  1.00  0.88           H  
ATOM   3036 1HG2 ILE A 201       4.380  17.030   5.041  1.00  0.88           H  
ATOM   3037 2HG2 ILE A 201       2.853  16.522   4.286  1.00  0.88           H  
ATOM   3038 3HG2 ILE A 201       3.169  18.245   4.567  1.00  0.88           H  
ATOM   3039 1HD1 ILE A 201       5.119  18.577   8.415  1.00  0.88           H  
ATOM   3040 2HD1 ILE A 201       4.739  16.842   8.239  1.00  0.88           H  
ATOM   3041 3HD1 ILE A 201       5.378  17.762   6.852  1.00  0.88           H  
ATOM   3042  N   SER A 202       0.230  15.320   5.494  1.00  0.87           N  
ATOM   3043  CA  SER A 202      -0.385  14.416   4.534  1.00  0.87           C  
ATOM   3044  C   SER A 202      -1.728  14.990   4.111  1.00  0.87           C  
ATOM   3045  O   SER A 202      -2.025  15.063   2.928  1.00  0.87           O  
ATOM   3046  CB  SER A 202      -0.567  13.031   5.125  1.00  0.87           C  
ATOM   3047  OG  SER A 202      -1.150  12.143   4.193  1.00  0.87           O  
ATOM   3048  H   SER A 202       0.432  14.976   6.424  1.00  0.87           H  
ATOM   3049  HA  SER A 202       0.258  14.337   3.655  1.00  0.87           H  
ATOM   3050 1HB  SER A 202       0.391  12.647   5.451  1.00  0.87           H  
ATOM   3051 2HB  SER A 202      -1.200  13.105   6.009  1.00  0.87           H  
ATOM   3052  HG  SER A 202      -0.515  12.066   3.437  1.00  0.87           H  
ATOM   3053  N   GLY A 203      -2.536  15.456   5.062  1.00  0.87           N  
ATOM   3054  CA  GLY A 203      -3.812  16.060   4.710  1.00  0.87           C  
ATOM   3055  C   GLY A 203      -3.614  17.251   3.771  1.00  0.87           C  
ATOM   3056  O   GLY A 203      -4.207  17.319   2.692  1.00  0.87           O  
ATOM   3057  H   GLY A 203      -2.290  15.385   6.050  1.00  0.87           H  
ATOM   3058 1HA  GLY A 203      -4.450  15.316   4.238  1.00  0.87           H  
ATOM   3059 2HA  GLY A 203      -4.314  16.393   5.619  1.00  0.87           H  
ATOM   3060  N   ALA A 204      -2.770  18.192   4.190  1.00  0.87           N  
ATOM   3061  CA  ALA A 204      -2.490  19.419   3.451  1.00  0.87           C  
ATOM   3062  C   ALA A 204      -1.907  19.222   2.049  1.00  0.87           C  
ATOM   3063  O   ALA A 204      -2.200  19.989   1.136  1.00  0.87           O  
ATOM   3064  CB  ALA A 204      -1.508  20.231   4.250  1.00  0.87           C  
ATOM   3065  H   ALA A 204      -2.300  18.074   5.087  1.00  0.87           H  
ATOM   3066  HA  ALA A 204      -3.419  19.971   3.355  1.00  0.87           H  
ATOM   3067 1HB  ALA A 204      -1.315  21.159   3.730  1.00  0.87           H  
ATOM   3068 2HB  ALA A 204      -1.928  20.425   5.236  1.00  0.87           H  
ATOM   3069 3HB  ALA A 204      -0.582  19.674   4.351  1.00  0.87           H  
ATOM   3070  N   THR A 205      -1.074  18.222   1.857  1.00  0.89           N  
ATOM   3071  CA  THR A 205      -0.444  18.055   0.556  1.00  0.89           C  
ATOM   3072  C   THR A 205      -1.003  16.874  -0.238  1.00  0.89           C  
ATOM   3073  O   THR A 205      -0.896  16.809  -1.470  1.00  0.89           O  
ATOM   3074  CB  THR A 205       1.049  17.825   0.778  1.00  0.89           C  
ATOM   3075  OG1 THR A 205       1.202  16.616   1.552  1.00  0.89           O  
ATOM   3076  CG2 THR A 205       1.672  18.976   1.536  1.00  0.89           C  
ATOM   3077  H   THR A 205      -0.823  17.611   2.634  1.00  0.89           H  
ATOM   3078  HA  THR A 205      -0.592  18.965  -0.026  1.00  0.89           H  
ATOM   3079  HB  THR A 205       1.551  17.705  -0.186  1.00  0.89           H  
ATOM   3080  HG1 THR A 205       0.830  16.772   2.449  1.00  0.89           H  
ATOM   3081 1HG2 THR A 205       2.735  18.775   1.696  1.00  0.89           H  
ATOM   3082 2HG2 THR A 205       1.553  19.893   0.961  1.00  0.89           H  
ATOM   3083 3HG2 THR A 205       1.179  19.081   2.498  1.00  0.89           H  
ATOM   3084  N   GLY A 206      -1.596  15.932   0.471  1.00  0.92           N  
ATOM   3085  CA  GLY A 206      -2.071  14.689  -0.096  1.00  0.92           C  
ATOM   3086  C   GLY A 206      -0.968  13.645  -0.185  1.00  0.92           C  
ATOM   3087  O   GLY A 206      -1.189  12.549  -0.701  1.00  0.92           O  
ATOM   3088  H   GLY A 206      -1.700  16.037   1.471  1.00  0.92           H  
ATOM   3089 1HA  GLY A 206      -2.886  14.305   0.518  1.00  0.92           H  
ATOM   3090 2HA  GLY A 206      -2.473  14.871  -1.076  1.00  0.92           H  
ATOM   3091  N   PHE A 207       0.226  13.958   0.320  1.00  0.99           N  
ATOM   3092  CA  PHE A 207       1.307  12.995   0.222  1.00  0.99           C  
ATOM   3093  C   PHE A 207       0.993  11.683   0.931  1.00  0.99           C  
ATOM   3094  O   PHE A 207       0.387  11.656   2.013  1.00  0.99           O  
ATOM   3095  CB  PHE A 207       2.589  13.579   0.777  1.00  0.99           C  
ATOM   3096  CG  PHE A 207       3.298  14.540  -0.128  1.00  0.99           C  
ATOM   3097  CD1 PHE A 207       2.682  15.030  -1.260  1.00  0.99           C  
ATOM   3098  CD2 PHE A 207       4.612  14.932   0.139  1.00  0.99           C  
ATOM   3099  CE1 PHE A 207       3.339  15.888  -2.103  1.00  0.99           C  
ATOM   3100  CE2 PHE A 207       5.276  15.794  -0.711  1.00  0.99           C  
ATOM   3101  CZ  PHE A 207       4.639  16.278  -1.839  1.00  0.99           C  
ATOM   3102  H   PHE A 207       0.401  14.868   0.748  1.00  0.99           H  
ATOM   3103  HA  PHE A 207       1.469  12.772  -0.835  1.00  0.99           H  
ATOM   3104 1HB  PHE A 207       2.381  14.084   1.719  1.00  0.99           H  
ATOM   3105 2HB  PHE A 207       3.248  12.766   0.978  1.00  0.99           H  
ATOM   3106  HD1 PHE A 207       1.660  14.727  -1.482  1.00  0.99           H  
ATOM   3107  HD2 PHE A 207       5.118  14.546   1.027  1.00  0.99           H  
ATOM   3108  HE1 PHE A 207       2.824  16.248  -2.977  1.00  0.99           H  
ATOM   3109  HE2 PHE A 207       6.296  16.086  -0.489  1.00  0.99           H  
ATOM   3110  HZ  PHE A 207       5.157  16.959  -2.515  1.00  0.99           H  
ATOM   3111  N   TRP A 208       1.390  10.586   0.292  1.00  1.09           N  
ATOM   3112  CA  TRP A 208       1.174   9.252   0.833  1.00  1.09           C  
ATOM   3113  C   TRP A 208       2.234   8.918   1.858  1.00  1.09           C  
ATOM   3114  O   TRP A 208       3.377   9.350   1.717  1.00  1.09           O  
ATOM   3115  CB  TRP A 208       1.127   8.171  -0.254  1.00  1.09           C  
ATOM   3116  CG  TRP A 208       0.887   6.814   0.349  1.00  1.09           C  
ATOM   3117  CD1 TRP A 208       1.810   5.865   0.579  1.00  1.09           C  
ATOM   3118  CD2 TRP A 208      -0.358   6.277   0.841  1.00  1.09           C  
ATOM   3119  NE1 TRP A 208       1.253   4.795   1.185  1.00  1.09           N  
ATOM   3120  CE2 TRP A 208      -0.071   5.022   1.364  1.00  1.09           C  
ATOM   3121  CE3 TRP A 208      -1.666   6.757   0.890  1.00  1.09           C  
ATOM   3122  CZ2 TRP A 208      -1.036   4.234   1.947  1.00  1.09           C  
ATOM   3123  CZ3 TRP A 208      -2.647   5.959   1.461  1.00  1.09           C  
ATOM   3124  CH2 TRP A 208      -2.338   4.729   1.980  1.00  1.09           C  
ATOM   3125  H   TRP A 208       1.914  10.695  -0.578  1.00  1.09           H  
ATOM   3126  HA  TRP A 208       0.205   9.246   1.333  1.00  1.09           H  
ATOM   3127 1HB  TRP A 208       0.312   8.386  -0.956  1.00  1.09           H  
ATOM   3128 2HB  TRP A 208       2.047   8.160  -0.816  1.00  1.09           H  
ATOM   3129  HD1 TRP A 208       2.847   5.937   0.346  1.00  1.09           H  
ATOM   3130  HE1 TRP A 208       1.798   3.973   1.458  1.00  1.09           H  
ATOM   3131  HE3 TRP A 208      -1.909   7.736   0.484  1.00  1.09           H  
ATOM   3132  HZ2 TRP A 208      -0.803   3.250   2.361  1.00  1.09           H  
ATOM   3133  HZ3 TRP A 208      -3.669   6.339   1.493  1.00  1.09           H  
ATOM   3134  HH2 TRP A 208      -3.131   4.127   2.425  1.00  1.09           H  
ATOM   3135  N   GLU A 209       1.856   8.175   2.897  1.00  1.23           N  
ATOM   3136  CA  GLU A 209       2.808   7.719   3.904  1.00  1.23           C  
ATOM   3137  C   GLU A 209       3.501   6.405   3.558  1.00  1.23           C  
ATOM   3138  O   GLU A 209       2.865   5.356   3.454  1.00  1.23           O  
ATOM   3139  CB  GLU A 209       2.111   7.547   5.237  1.00  1.23           C  
ATOM   3140  CG  GLU A 209       3.026   7.081   6.337  1.00  1.23           C  
ATOM   3141  CD  GLU A 209       2.306   6.819   7.605  1.00  1.23           C  
ATOM   3142  OE1 GLU A 209       1.165   7.202   7.720  1.00  1.23           O  
ATOM   3143  OE2 GLU A 209       2.889   6.190   8.462  1.00  1.23           O  
ATOM   3144  H   GLU A 209       0.890   7.886   2.966  1.00  1.23           H  
ATOM   3145  HA  GLU A 209       3.581   8.465   4.007  1.00  1.23           H  
ATOM   3146 1HB  GLU A 209       1.671   8.497   5.543  1.00  1.23           H  
ATOM   3147 2HB  GLU A 209       1.302   6.823   5.134  1.00  1.23           H  
ATOM   3148 1HG  GLU A 209       3.529   6.165   6.025  1.00  1.23           H  
ATOM   3149 2HG  GLU A 209       3.790   7.842   6.494  1.00  1.23           H  
ATOM   3150  N   TYR A 210       4.819   6.459   3.477  1.00  1.40           N  
ATOM   3151  CA  TYR A 210       5.636   5.317   3.147  1.00  1.40           C  
ATOM   3152  C   TYR A 210       6.339   4.780   4.414  1.00  1.40           C  
ATOM   3153  O   TYR A 210       6.627   5.553   5.341  1.00  1.40           O  
ATOM   3154  CB  TYR A 210       6.637   5.713   2.064  1.00  1.40           C  
ATOM   3155  CG  TYR A 210       5.970   5.975   0.746  1.00  1.40           C  
ATOM   3156  CD1 TYR A 210       5.430   7.213   0.481  1.00  1.40           C  
ATOM   3157  CD2 TYR A 210       5.900   4.978  -0.201  1.00  1.40           C  
ATOM   3158  CE1 TYR A 210       4.808   7.443  -0.733  1.00  1.40           C  
ATOM   3159  CE2 TYR A 210       5.288   5.217  -1.414  1.00  1.40           C  
ATOM   3160  CZ  TYR A 210       4.741   6.446  -1.681  1.00  1.40           C  
ATOM   3161  OH  TYR A 210       4.122   6.685  -2.890  1.00  1.40           O  
ATOM   3162  H   TYR A 210       5.265   7.357   3.598  1.00  1.40           H  
ATOM   3163  HA  TYR A 210       4.974   4.585   2.715  1.00  1.40           H  
ATOM   3164 1HB  TYR A 210       7.156   6.620   2.363  1.00  1.40           H  
ATOM   3165 2HB  TYR A 210       7.383   4.930   1.933  1.00  1.40           H  
ATOM   3166  HD1 TYR A 210       5.483   8.009   1.230  1.00  1.40           H  
ATOM   3167  HD2 TYR A 210       6.326   3.998   0.010  1.00  1.40           H  
ATOM   3168  HE1 TYR A 210       4.368   8.419  -0.937  1.00  1.40           H  
ATOM   3169  HE2 TYR A 210       5.232   4.426  -2.155  1.00  1.40           H  
ATOM   3170  HH  TYR A 210       3.921   7.628  -2.974  1.00  1.40           H  
ATOM   3171  N   PRO A 211       6.584   3.452   4.500  1.00  1.57           N  
ATOM   3172  CA  PRO A 211       7.300   2.754   5.563  1.00  1.57           C  
ATOM   3173  C   PRO A 211       8.726   3.225   5.819  1.00  1.57           C  
ATOM   3174  O   PRO A 211       9.448   3.625   4.902  1.00  1.57           O  
ATOM   3175  CB  PRO A 211       7.326   1.306   5.057  1.00  1.57           C  
ATOM   3176  CG  PRO A 211       6.143   1.183   4.151  1.00  1.57           C  
ATOM   3177  CD  PRO A 211       6.008   2.523   3.482  1.00  1.57           C  
ATOM   3178  HA  PRO A 211       6.708   2.825   6.490  1.00  1.57           H  
ATOM   3179 1HB  PRO A 211       8.280   1.114   4.544  1.00  1.57           H  
ATOM   3180 2HB  PRO A 211       7.282   0.613   5.910  1.00  1.57           H  
ATOM   3181 1HG  PRO A 211       6.302   0.365   3.431  1.00  1.57           H  
ATOM   3182 2HG  PRO A 211       5.248   0.918   4.735  1.00  1.57           H  
ATOM   3183 1HD  PRO A 211       6.557   2.567   2.530  1.00  1.57           H  
ATOM   3184 2HD  PRO A 211       4.923   2.652   3.361  1.00  1.57           H  
ATOM   3185  N   SER A 212       9.108   3.138   7.088  1.00  1.70           N  
ATOM   3186  CA  SER A 212      10.429   3.462   7.617  1.00  1.70           C  
ATOM   3187  C   SER A 212      10.681   2.611   8.866  1.00  1.70           C  
ATOM   3188  O   SER A 212       9.970   1.629   9.091  1.00  1.70           O  
ATOM   3189  CB  SER A 212      10.539   4.934   7.932  1.00  1.70           C  
ATOM   3190  OG  SER A 212      11.868   5.282   8.223  1.00  1.70           O  
ATOM   3191  H   SER A 212       8.425   2.812   7.756  1.00  1.70           H  
ATOM   3192  HA  SER A 212      11.180   3.209   6.869  1.00  1.70           H  
ATOM   3193 1HB  SER A 212      10.174   5.523   7.093  1.00  1.70           H  
ATOM   3194 2HB  SER A 212       9.915   5.156   8.780  1.00  1.70           H  
ATOM   3195  HG  SER A 212      11.807   6.173   8.637  1.00  1.70           H  
ATOM   3196  N   GLY A 213      11.704   2.952   9.654  1.00  1.74           N  
ATOM   3197  CA  GLY A 213      11.989   2.152  10.858  1.00  1.74           C  
ATOM   3198  C   GLY A 213      12.070   2.970  12.155  1.00  1.74           C  
ATOM   3199  O   GLY A 213      12.641   4.063  12.207  1.00  1.74           O  
ATOM   3200  H   GLY A 213      12.231   3.778   9.392  1.00  1.74           H  
ATOM   3201 1HA  GLY A 213      11.222   1.388  10.972  1.00  1.74           H  
ATOM   3202 2HA  GLY A 213      12.930   1.622  10.715  1.00  1.74           H  
ATOM   3203  N   ASP A 214      11.606   2.368  13.253  1.00  1.67           N  
ATOM   3204  CA  ASP A 214      11.608   3.068  14.538  1.00  1.67           C  
ATOM   3205  C   ASP A 214      12.920   2.924  15.328  1.00  1.67           C  
ATOM   3206  O   ASP A 214      12.963   2.357  16.423  1.00  1.67           O  
ATOM   3207  CB  ASP A 214      10.427   2.599  15.391  1.00  1.67           C  
ATOM   3208  CG  ASP A 214       9.063   3.056  14.821  1.00  1.67           C  
ATOM   3209  OD1 ASP A 214       9.058   3.918  13.961  1.00  1.67           O  
ATOM   3210  OD2 ASP A 214       8.058   2.547  15.247  1.00  1.67           O  
ATOM   3211  H   ASP A 214      11.198   1.448  13.183  1.00  1.67           H  
ATOM   3212  HA  ASP A 214      11.446   4.111  14.313  1.00  1.67           H  
ATOM   3213 1HB  ASP A 214      10.433   1.512  15.457  1.00  1.67           H  
ATOM   3214 2HB  ASP A 214      10.538   2.984  16.394  1.00  1.67           H  
ATOM   3215  N   ASN A 215      13.989   3.490  14.791  1.00  1.52           N  
ATOM   3216  CA  ASN A 215      15.338   3.263  15.332  1.00  1.52           C  
ATOM   3217  C   ASN A 215      15.720   4.172  16.511  1.00  1.52           C  
ATOM   3218  O   ASN A 215      16.695   4.915  16.447  1.00  1.52           O  
ATOM   3219  CB  ASN A 215      16.339   3.486  14.237  1.00  1.52           C  
ATOM   3220  CG  ASN A 215      16.136   2.659  13.054  1.00  1.52           C  
ATOM   3221  OD1 ASN A 215      15.859   1.453  13.111  1.00  1.52           O  
ATOM   3222  ND2 ASN A 215      16.231   3.311  11.924  1.00  1.52           N  
ATOM   3223  H   ASN A 215      13.837   4.007  13.924  1.00  1.52           H  
ATOM   3224  HA  ASN A 215      15.396   2.231  15.680  1.00  1.52           H  
ATOM   3225 1HB  ASN A 215      16.342   4.503  13.945  1.00  1.52           H  
ATOM   3226 2HB  ASN A 215      17.304   3.250  14.636  1.00  1.52           H  
ATOM   3227 1HD2 ASN A 215      16.075   2.827  11.065  1.00  1.52           H  
ATOM   3228 2HD2 ASN A 215      16.438   4.317  11.919  1.00  1.52           H  
ATOM   3229  N   GLY A 216      14.962   4.095  17.602  1.00  1.34           N  
ATOM   3230  CA  GLY A 216      15.187   4.967  18.777  1.00  1.34           C  
ATOM   3231  C   GLY A 216      14.373   6.264  18.662  1.00  1.34           C  
ATOM   3232  O   GLY A 216      14.314   7.093  19.583  1.00  1.34           O  
ATOM   3233  H   GLY A 216      14.192   3.424  17.575  1.00  1.34           H  
ATOM   3234 1HA  GLY A 216      14.897   4.436  19.684  1.00  1.34           H  
ATOM   3235 2HA  GLY A 216      16.246   5.202  18.862  1.00  1.34           H  
ATOM   3236  N   TYR A 217      13.742   6.389  17.515  1.00  1.18           N  
ATOM   3237  CA  TYR A 217      12.890   7.473  17.094  1.00  1.18           C  
ATOM   3238  C   TYR A 217      11.859   6.864  16.181  1.00  1.18           C  
ATOM   3239  O   TYR A 217      12.143   5.880  15.527  1.00  1.18           O  
ATOM   3240  CB  TYR A 217      13.690   8.538  16.357  1.00  1.18           C  
ATOM   3241  CG  TYR A 217      14.453   8.031  15.144  1.00  1.18           C  
ATOM   3242  CD1 TYR A 217      13.862   7.984  13.893  1.00  1.18           C  
ATOM   3243  CD2 TYR A 217      15.772   7.633  15.293  1.00  1.18           C  
ATOM   3244  CE1 TYR A 217      14.581   7.508  12.803  1.00  1.18           C  
ATOM   3245  CE2 TYR A 217      16.488   7.170  14.212  1.00  1.18           C  
ATOM   3246  CZ  TYR A 217      15.898   7.093  12.969  1.00  1.18           C  
ATOM   3247  OH  TYR A 217      16.611   6.581  11.890  1.00  1.18           O  
ATOM   3248  H   TYR A 217      13.876   5.641  16.855  1.00  1.18           H  
ATOM   3249  HA  TYR A 217      12.395   7.919  17.948  1.00  1.18           H  
ATOM   3250 1HB  TYR A 217      13.001   9.309  16.015  1.00  1.18           H  
ATOM   3251 2HB  TYR A 217      14.395   9.000  17.044  1.00  1.18           H  
ATOM   3252  HD1 TYR A 217      12.834   8.303  13.768  1.00  1.18           H  
ATOM   3253  HD2 TYR A 217      16.246   7.675  16.274  1.00  1.18           H  
ATOM   3254  HE1 TYR A 217      14.113   7.453  11.823  1.00  1.18           H  
ATOM   3255  HE2 TYR A 217      17.519   6.846  14.347  1.00  1.18           H  
ATOM   3256  HH  TYR A 217      16.070   6.632  11.095  1.00  1.18           H  
ATOM   3257  N   ARG A 218      10.683   7.447  16.109  1.00  1.05           N  
ATOM   3258  CA  ARG A 218       9.664   6.975  15.199  1.00  1.05           C  
ATOM   3259  C   ARG A 218       9.905   7.636  13.872  1.00  1.05           C  
ATOM   3260  O   ARG A 218      10.414   8.762  13.832  1.00  1.05           O  
ATOM   3261  CB  ARG A 218       8.268   7.296  15.692  1.00  1.05           C  
ATOM   3262  CG  ARG A 218       7.840   6.626  16.968  1.00  1.05           C  
ATOM   3263  CD  ARG A 218       6.449   7.039  17.370  1.00  1.05           C  
ATOM   3264  NE  ARG A 218       6.391   8.442  17.788  1.00  1.05           N  
ATOM   3265  CZ  ARG A 218       5.252   9.148  18.037  1.00  1.05           C  
ATOM   3266  NH1 ARG A 218       4.063   8.603  17.904  1.00  1.05           N  
ATOM   3267  NH2 ARG A 218       5.336  10.408  18.427  1.00  1.05           N  
ATOM   3268  H   ARG A 218      10.505   8.256  16.678  1.00  1.05           H  
ATOM   3269  HA  ARG A 218       9.759   5.898  15.083  1.00  1.05           H  
ATOM   3270 1HB  ARG A 218       8.173   8.371  15.835  1.00  1.05           H  
ATOM   3271 2HB  ARG A 218       7.557   6.993  14.929  1.00  1.05           H  
ATOM   3272 1HG  ARG A 218       7.868   5.540  16.838  1.00  1.05           H  
ATOM   3273 2HG  ARG A 218       8.519   6.920  17.757  1.00  1.05           H  
ATOM   3274 1HD  ARG A 218       5.772   6.905  16.524  1.00  1.05           H  
ATOM   3275 2HD  ARG A 218       6.116   6.420  18.203  1.00  1.05           H  
ATOM   3276  HE  ARG A 218       7.276   8.923  17.919  1.00  1.05           H  
ATOM   3277 1HH1 ARG A 218       3.959   7.647  17.599  1.00  1.05           H  
ATOM   3278 2HH1 ARG A 218       3.234   9.150  18.136  1.00  1.05           H  
ATOM   3279 1HH2 ARG A 218       6.241  10.837  18.557  1.00  1.05           H  
ATOM   3280 2HH2 ARG A 218       4.470  10.956  18.597  1.00  1.05           H  
ATOM   3281  N   SER A 219       9.503   6.987  12.791  1.00  0.96           N  
ATOM   3282  CA  SER A 219       9.689   7.602  11.485  1.00  0.96           C  
ATOM   3283  C   SER A 219       8.597   7.243  10.488  1.00  0.96           C  
ATOM   3284  O   SER A 219       8.247   6.075  10.318  1.00  0.96           O  
ATOM   3285  CB  SER A 219      11.045   7.163  10.949  1.00  0.96           C  
ATOM   3286  OG  SER A 219      11.317   7.675   9.671  1.00  0.96           O  
ATOM   3287  H   SER A 219       9.103   6.051  12.883  1.00  0.96           H  
ATOM   3288  HA  SER A 219       9.687   8.686  11.606  1.00  0.96           H  
ATOM   3289 1HB  SER A 219      11.812   7.486  11.635  1.00  0.96           H  
ATOM   3290 2HB  SER A 219      11.079   6.072  10.924  1.00  0.96           H  
ATOM   3291  HG  SER A 219      11.525   8.622   9.824  1.00  0.96           H  
ATOM   3292  N   ARG A 220       8.072   8.263   9.819  1.00  0.91           N  
ATOM   3293  CA  ARG A 220       7.077   8.087   8.764  1.00  0.91           C  
ATOM   3294  C   ARG A 220       7.526   8.925   7.574  1.00  0.91           C  
ATOM   3295  O   ARG A 220       8.061  10.018   7.780  1.00  0.91           O  
ATOM   3296  CB  ARG A 220       5.707   8.555   9.239  1.00  0.91           C  
ATOM   3297  CG  ARG A 220       5.042   7.721  10.423  1.00  0.91           C  
ATOM   3298  CD  ARG A 220       3.668   8.261  10.848  1.00  0.91           C  
ATOM   3299  NE  ARG A 220       3.135   7.646  12.083  1.00  0.91           N  
ATOM   3300  CZ  ARG A 220       2.512   6.454  12.200  1.00  0.91           C  
ATOM   3301  NH1 ARG A 220       2.337   5.647  11.180  1.00  0.91           N  
ATOM   3302  NH2 ARG A 220       2.070   6.117  13.392  1.00  0.91           N  
ATOM   3303  H   ARG A 220       8.396   9.207  10.049  1.00  0.91           H  
ATOM   3304  HA  ARG A 220       7.029   7.038   8.470  1.00  0.91           H  
ATOM   3305 1HB  ARG A 220       5.813   9.568   9.582  1.00  0.91           H  
ATOM   3306 2HB  ARG A 220       5.010   8.562   8.405  1.00  0.91           H  
ATOM   3307 1HG  ARG A 220       4.877   6.707  10.053  1.00  0.91           H  
ATOM   3308 2HG  ARG A 220       5.677   7.666  11.281  1.00  0.91           H  
ATOM   3309 1HD  ARG A 220       3.745   9.304  11.043  1.00  0.91           H  
ATOM   3310 2HD  ARG A 220       2.946   8.104  10.057  1.00  0.91           H  
ATOM   3311  HE  ARG A 220       3.159   8.201  12.951  1.00  0.91           H  
ATOM   3312 1HH1 ARG A 220       2.655   5.910  10.241  1.00  0.91           H  
ATOM   3313 2HH1 ARG A 220       1.863   4.771  11.308  1.00  0.91           H  
ATOM   3314 1HH2 ARG A 220       2.195   6.799  14.161  1.00  0.91           H  
ATOM   3315 2HH2 ARG A 220       1.594   5.247  13.540  1.00  0.91           H  
ATOM   3316  N   VAL A 221       7.301   8.469   6.337  1.00  0.89           N  
ATOM   3317  CA  VAL A 221       7.725   9.310   5.224  1.00  0.89           C  
ATOM   3318  C   VAL A 221       6.649   9.759   4.288  1.00  0.89           C  
ATOM   3319  O   VAL A 221       5.924   8.954   3.724  1.00  0.89           O  
ATOM   3320  CB  VAL A 221       8.791   8.602   4.381  1.00  0.89           C  
ATOM   3321  CG1 VAL A 221       9.136   9.503   3.185  1.00  0.89           C  
ATOM   3322  CG2 VAL A 221       9.995   8.317   5.241  1.00  0.89           C  
ATOM   3323  H   VAL A 221       6.887   7.548   6.154  1.00  0.89           H  
ATOM   3324  HA  VAL A 221       8.156  10.203   5.635  1.00  0.89           H  
ATOM   3325  HB  VAL A 221       8.398   7.666   3.998  1.00  0.89           H  
ATOM   3326 1HG1 VAL A 221       9.847   9.032   2.592  1.00  0.89           H  
ATOM   3327 2HG1 VAL A 221       8.250   9.674   2.582  1.00  0.89           H  
ATOM   3328 3HG1 VAL A 221       9.522  10.454   3.534  1.00  0.89           H  
ATOM   3329 1HG2 VAL A 221      10.744   7.824   4.660  1.00  0.89           H  
ATOM   3330 2HG2 VAL A 221      10.388   9.237   5.624  1.00  0.89           H  
ATOM   3331 3HG2 VAL A 221       9.710   7.676   6.069  1.00  0.89           H  
ATOM   3332  N   LEU A 222       6.554  11.057   4.066  1.00  0.89           N  
ATOM   3333  CA  LEU A 222       5.552  11.487   3.128  1.00  0.89           C  
ATOM   3334  C   LEU A 222       6.132  11.702   1.742  1.00  0.89           C  
ATOM   3335  O   LEU A 222       7.209  12.282   1.583  1.00  0.89           O  
ATOM   3336  CB  LEU A 222       4.876  12.729   3.668  1.00  0.89           C  
ATOM   3337  CG  LEU A 222       4.070  12.498   4.938  1.00  0.89           C  
ATOM   3338  CD1 LEU A 222       3.481  13.784   5.411  1.00  0.89           C  
ATOM   3339  CD2 LEU A 222       2.990  11.503   4.619  1.00  0.89           C  
ATOM   3340  H   LEU A 222       7.155  11.749   4.523  1.00  0.89           H  
ATOM   3341  HA  LEU A 222       4.794  10.718   3.056  1.00  0.89           H  
ATOM   3342 1HB  LEU A 222       5.648  13.468   3.899  1.00  0.89           H  
ATOM   3343 2HB  LEU A 222       4.231  13.138   2.935  1.00  0.89           H  
ATOM   3344  HG  LEU A 222       4.716  12.105   5.724  1.00  0.89           H  
ATOM   3345 1HD1 LEU A 222       2.894  13.622   6.310  1.00  0.89           H  
ATOM   3346 2HD1 LEU A 222       4.276  14.488   5.623  1.00  0.89           H  
ATOM   3347 3HD1 LEU A 222       2.838  14.179   4.631  1.00  0.89           H  
ATOM   3348 1HD2 LEU A 222       2.389  11.292   5.493  1.00  0.89           H  
ATOM   3349 2HD2 LEU A 222       2.351  11.897   3.829  1.00  0.89           H  
ATOM   3350 3HD2 LEU A 222       3.453  10.603   4.280  1.00  0.89           H  
ATOM   3351  N   ALA A 223       5.405  11.273   0.717  1.00  0.92           N  
ATOM   3352  CA  ALA A 223       5.888  11.519  -0.638  1.00  0.92           C  
ATOM   3353  C   ALA A 223       4.784  11.689  -1.656  1.00  0.92           C  
ATOM   3354  O   ALA A 223       3.645  11.226  -1.492  1.00  0.92           O  
ATOM   3355  CB  ALA A 223       6.797  10.395  -1.120  1.00  0.92           C  
ATOM   3356  H   ALA A 223       4.547  10.747   0.895  1.00  0.92           H  
ATOM   3357  HA  ALA A 223       6.451  12.445  -0.611  1.00  0.92           H  
ATOM   3358 1HB  ALA A 223       7.162  10.645  -2.116  1.00  0.92           H  
ATOM   3359 2HB  ALA A 223       7.630  10.290  -0.429  1.00  0.92           H  
ATOM   3360 3HB  ALA A 223       6.283   9.505  -1.172  1.00  0.92           H  
ATOM   3361  N   SER A 224       5.159  12.349  -2.744  1.00  0.94           N  
ATOM   3362  CA  SER A 224       4.257  12.554  -3.861  1.00  0.94           C  
ATOM   3363  C   SER A 224       3.905  11.232  -4.535  1.00  0.94           C  
ATOM   3364  O   SER A 224       4.652  10.258  -4.449  1.00  0.94           O  
ATOM   3365  CB  SER A 224       4.880  13.527  -4.867  1.00  0.94           C  
ATOM   3366  OG  SER A 224       6.045  12.999  -5.526  1.00  0.94           O  
ATOM   3367  H   SER A 224       6.106  12.736  -2.758  1.00  0.94           H  
ATOM   3368  HA  SER A 224       3.334  12.995  -3.479  1.00  0.94           H  
ATOM   3369 1HB  SER A 224       4.133  13.781  -5.616  1.00  0.94           H  
ATOM   3370 2HB  SER A 224       5.140  14.451  -4.355  1.00  0.94           H  
ATOM   3371  HG  SER A 224       6.163  13.583  -6.297  1.00  0.94           H  
ATOM   3372  N   ASP A 225       2.797  11.224  -5.274  1.00  0.96           N  
ATOM   3373  CA  ASP A 225       2.309  10.048  -6.008  1.00  0.96           C  
ATOM   3374  C   ASP A 225       3.276   9.512  -7.052  1.00  0.96           C  
ATOM   3375  O   ASP A 225       3.272   8.322  -7.366  1.00  0.96           O  
ATOM   3376  CB  ASP A 225       0.996  10.395  -6.672  1.00  0.96           C  
ATOM   3377  CG  ASP A 225      -0.117  10.471  -5.689  1.00  0.96           C  
ATOM   3378  OD1 ASP A 225       0.021   9.999  -4.591  1.00  0.96           O  
ATOM   3379  OD2 ASP A 225      -1.123  11.020  -5.995  1.00  0.96           O  
ATOM   3380  H   ASP A 225       2.248  12.069  -5.308  1.00  0.96           H  
ATOM   3381  HA  ASP A 225       2.129   9.253  -5.284  1.00  0.96           H  
ATOM   3382 1HB  ASP A 225       1.085  11.355  -7.181  1.00  0.96           H  
ATOM   3383 2HB  ASP A 225       0.765   9.654  -7.428  1.00  0.96           H  
ATOM   3384  N   ASP A 226       4.112  10.396  -7.567  1.00  0.97           N  
ATOM   3385  CA  ASP A 226       5.095  10.051  -8.576  1.00  0.97           C  
ATOM   3386  C   ASP A 226       6.426   9.672  -7.920  1.00  0.97           C  
ATOM   3387  O   ASP A 226       7.412   9.404  -8.603  1.00  0.97           O  
ATOM   3388  CB  ASP A 226       5.297  11.233  -9.522  1.00  0.97           C  
ATOM   3389  CG  ASP A 226       4.033  11.571 -10.330  1.00  0.97           C  
ATOM   3390  OD1 ASP A 226       3.351  10.672 -10.770  1.00  0.97           O  
ATOM   3391  OD2 ASP A 226       3.757  12.749 -10.482  1.00  0.97           O  
ATOM   3392  H   ASP A 226       4.055  11.348  -7.243  1.00  0.97           H  
ATOM   3393  HA  ASP A 226       4.732   9.194  -9.143  1.00  0.97           H  
ATOM   3394 1HB  ASP A 226       5.593  12.112  -8.948  1.00  0.97           H  
ATOM   3395 2HB  ASP A 226       6.108  11.006 -10.215  1.00  0.97           H  
ATOM   3396  N   LYS A 227       6.461   9.677  -6.580  1.00  0.96           N  
ATOM   3397  CA  LYS A 227       7.653   9.363  -5.806  1.00  0.96           C  
ATOM   3398  C   LYS A 227       8.849  10.242  -6.165  1.00  0.96           C  
ATOM   3399  O   LYS A 227       9.984   9.741  -6.249  1.00  0.96           O  
ATOM   3400  CB  LYS A 227       8.012   7.897  -6.004  1.00  0.96           C  
ATOM   3401  CG  LYS A 227       6.974   6.886  -5.526  1.00  0.96           C  
ATOM   3402  CD  LYS A 227       7.465   5.449  -5.778  1.00  0.96           C  
ATOM   3403  CE  LYS A 227       6.470   4.412  -5.302  1.00  0.96           C  
ATOM   3404  NZ  LYS A 227       6.957   3.023  -5.564  1.00  0.96           N  
ATOM   3405  H   LYS A 227       5.623   9.886  -6.043  1.00  0.96           H  
ATOM   3406  HA  LYS A 227       7.417   9.529  -4.752  1.00  0.96           H  
ATOM   3407 1HB  LYS A 227       8.186   7.698  -7.058  1.00  0.96           H  
ATOM   3408 2HB  LYS A 227       8.916   7.696  -5.512  1.00  0.96           H  
ATOM   3409 1HG  LYS A 227       6.794   7.023  -4.456  1.00  0.96           H  
ATOM   3410 2HG  LYS A 227       6.031   7.045  -6.055  1.00  0.96           H  
ATOM   3411 1HD  LYS A 227       7.627   5.312  -6.848  1.00  0.96           H  
ATOM   3412 2HD  LYS A 227       8.403   5.275  -5.273  1.00  0.96           H  
ATOM   3413 1HE  LYS A 227       6.315   4.536  -4.237  1.00  0.96           H  
ATOM   3414 2HE  LYS A 227       5.520   4.560  -5.818  1.00  0.96           H  
ATOM   3415 1HZ  LYS A 227       6.275   2.360  -5.231  1.00  0.96           H  
ATOM   3416 2HZ  LYS A 227       7.096   2.894  -6.556  1.00  0.96           H  
ATOM   3417 3HZ  LYS A 227       7.836   2.873  -5.078  1.00  0.96           H  
ATOM   3418  N   LYS A 228       8.598  11.551  -6.327  1.00  0.93           N  
ATOM   3419  CA  LYS A 228       9.655  12.497  -6.674  1.00  0.93           C  
ATOM   3420  C   LYS A 228       9.967  13.464  -5.537  1.00  0.93           C  
ATOM   3421  O   LYS A 228      11.121  13.846  -5.355  1.00  0.93           O  
ATOM   3422  CB  LYS A 228       9.265  13.297  -7.913  1.00  0.93           C  
ATOM   3423  CG  LYS A 228       9.120  12.470  -9.179  1.00  0.93           C  
ATOM   3424  CD  LYS A 228       8.665  13.341 -10.315  1.00  0.93           C  
ATOM   3425  CE  LYS A 228       9.800  14.230 -10.792  1.00  0.93           C  
ATOM   3426  NZ  LYS A 228       9.372  15.125 -11.870  1.00  0.93           N  
ATOM   3427  H   LYS A 228       7.649  11.891  -6.194  1.00  0.93           H  
ATOM   3428  HA  LYS A 228      10.563  11.938  -6.894  1.00  0.93           H  
ATOM   3429 1HB  LYS A 228       8.316  13.801  -7.735  1.00  0.93           H  
ATOM   3430 2HB  LYS A 228      10.014  14.075  -8.096  1.00  0.93           H  
ATOM   3431 1HG  LYS A 228      10.076  12.013  -9.431  1.00  0.93           H  
ATOM   3432 2HG  LYS A 228       8.394  11.685  -9.022  1.00  0.93           H  
ATOM   3433 1HD  LYS A 228       8.314  12.722 -11.141  1.00  0.93           H  
ATOM   3434 2HD  LYS A 228       7.840  13.979  -9.983  1.00  0.93           H  
ATOM   3435 1HE  LYS A 228      10.161  14.830  -9.960  1.00  0.93           H  
ATOM   3436 2HE  LYS A 228      10.612  13.604 -11.156  1.00  0.93           H  
ATOM   3437 1HZ  LYS A 228      10.147  15.704 -12.155  1.00  0.93           H  
ATOM   3438 2HZ  LYS A 228       9.033  14.598 -12.655  1.00  0.93           H  
ATOM   3439 3HZ  LYS A 228       8.624  15.720 -11.488  1.00  0.93           H  
ATOM   3440  N   VAL A 229       8.946  13.862  -4.773  1.00  0.88           N  
ATOM   3441  CA  VAL A 229       9.158  14.796  -3.669  1.00  0.88           C  
ATOM   3442  C   VAL A 229       8.996  14.052  -2.369  1.00  0.88           C  
ATOM   3443  O   VAL A 229       7.949  13.449  -2.129  1.00  0.88           O  
ATOM   3444  CB  VAL A 229       8.172  15.975  -3.717  1.00  0.88           C  
ATOM   3445  CG1 VAL A 229       8.397  16.883  -2.541  1.00  0.88           C  
ATOM   3446  CG2 VAL A 229       8.370  16.709  -4.996  1.00  0.88           C  
ATOM   3447  H   VAL A 229       8.008  13.523  -4.963  1.00  0.88           H  
ATOM   3448  HA  VAL A 229      10.174  15.191  -3.724  1.00  0.88           H  
ATOM   3449  HB  VAL A 229       7.155  15.603  -3.658  1.00  0.88           H  
ATOM   3450 1HG1 VAL A 229       7.697  17.707  -2.584  1.00  0.88           H  
ATOM   3451 2HG1 VAL A 229       8.255  16.330  -1.619  1.00  0.88           H  
ATOM   3452 3HG1 VAL A 229       9.399  17.254  -2.577  1.00  0.88           H  
ATOM   3453 1HG2 VAL A 229       7.694  17.544  -5.051  1.00  0.88           H  
ATOM   3454 2HG2 VAL A 229       9.387  17.060  -5.015  1.00  0.88           H  
ATOM   3455 3HG2 VAL A 229       8.195  16.046  -5.840  1.00  0.88           H  
ATOM   3456  N   LEU A 230      10.050  14.051  -1.564  1.00  0.83           N  
ATOM   3457  CA  LEU A 230      10.051  13.292  -0.325  1.00  0.83           C  
ATOM   3458  C   LEU A 230      10.242  14.199   0.900  1.00  0.83           C  
ATOM   3459  O   LEU A 230      11.166  15.027   0.926  1.00  0.83           O  
ATOM   3460  CB  LEU A 230      11.231  12.355  -0.378  1.00  0.83           C  
ATOM   3461  CG  LEU A 230      11.405  11.479  -1.608  1.00  0.83           C  
ATOM   3462  CD1 LEU A 230      12.726  10.787  -1.458  1.00  0.83           C  
ATOM   3463  CD2 LEU A 230      10.265  10.527  -1.762  1.00  0.83           C  
ATOM   3464  H   LEU A 230      10.879  14.567  -1.831  1.00  0.83           H  
ATOM   3465  HA  LEU A 230       9.112  12.748  -0.229  1.00  0.83           H  
ATOM   3466 1HB  LEU A 230      12.069  12.981  -0.375  1.00  0.83           H  
ATOM   3467 2HB  LEU A 230      11.240  11.727   0.511  1.00  0.83           H  
ATOM   3468  HG  LEU A 230      11.467  12.108  -2.502  1.00  0.83           H  
ATOM   3469 1HD1 LEU A 230      12.938  10.199  -2.262  1.00  0.83           H  
ATOM   3470 2HD1 LEU A 230      13.517  11.518  -1.369  1.00  0.83           H  
ATOM   3471 3HD1 LEU A 230      12.721  10.187  -0.622  1.00  0.83           H  
ATOM   3472 1HD2 LEU A 230      10.410   9.915  -2.644  1.00  0.83           H  
ATOM   3473 2HD2 LEU A 230      10.185   9.893  -0.888  1.00  0.83           H  
ATOM   3474 3HD2 LEU A 230       9.371  11.109  -1.875  1.00  0.83           H  
ATOM   3475  N   LEU A 231       9.395  14.018   1.908  1.00  0.78           N  
ATOM   3476  CA  LEU A 231       9.479  14.787   3.149  1.00  0.78           C  
ATOM   3477  C   LEU A 231       9.355  13.874   4.399  1.00  0.78           C  
ATOM   3478  O   LEU A 231       8.235  13.695   4.877  1.00  0.78           O  
ATOM   3479  CB  LEU A 231       8.347  15.839   3.177  1.00  0.78           C  
ATOM   3480  CG  LEU A 231       8.320  16.925   1.986  1.00  0.78           C  
ATOM   3481  CD1 LEU A 231       7.007  17.745   2.071  1.00  0.78           C  
ATOM   3482  CD2 LEU A 231       9.539  17.855   2.038  1.00  0.78           C  
ATOM   3483  H   LEU A 231       8.650  13.335   1.808  1.00  0.78           H  
ATOM   3484  HA  LEU A 231      10.439  15.300   3.184  1.00  0.78           H  
ATOM   3485 1HB  LEU A 231       7.396  15.306   3.146  1.00  0.78           H  
ATOM   3486 2HB  LEU A 231       8.399  16.378   4.120  1.00  0.78           H  
ATOM   3487  HG  LEU A 231       8.323  16.395   1.035  1.00  0.78           H  
ATOM   3488 1HD1 LEU A 231       6.967  18.460   1.246  1.00  0.78           H  
ATOM   3489 2HD1 LEU A 231       6.147  17.073   2.007  1.00  0.78           H  
ATOM   3490 3HD1 LEU A 231       6.975  18.284   3.019  1.00  0.78           H  
ATOM   3491 1HD2 LEU A 231       9.490  18.554   1.205  1.00  0.78           H  
ATOM   3492 2HD2 LEU A 231       9.537  18.405   2.955  1.00  0.78           H  
ATOM   3493 3HD2 LEU A 231      10.456  17.271   1.964  1.00  0.78           H  
ATOM   3494  N   PRO A 232      10.399  13.125   4.823  1.00  0.74           N  
ATOM   3495  CA  PRO A 232      10.418  12.329   6.052  1.00  0.74           C  
ATOM   3496  C   PRO A 232      10.207  13.141   7.319  1.00  0.74           C  
ATOM   3497  O   PRO A 232      10.767  14.233   7.449  1.00  0.74           O  
ATOM   3498  CB  PRO A 232      11.843  11.757   6.059  1.00  0.74           C  
ATOM   3499  CG  PRO A 232      12.232  11.722   4.621  1.00  0.74           C  
ATOM   3500  CD  PRO A 232      11.596  12.955   4.000  1.00  0.74           C  
ATOM   3501  HA  PRO A 232       9.686  11.539   5.990  1.00  0.74           H  
ATOM   3502 1HB  PRO A 232      12.501  12.400   6.656  1.00  0.74           H  
ATOM   3503 2HB  PRO A 232      11.853  10.769   6.541  1.00  0.74           H  
ATOM   3504 1HG  PRO A 232      13.317  11.704   4.544  1.00  0.74           H  
ATOM   3505 2HG  PRO A 232      11.870  10.794   4.170  1.00  0.74           H  
ATOM   3506 1HD  PRO A 232      12.254  13.823   4.074  1.00  0.74           H  
ATOM   3507 2HD  PRO A 232      11.347  12.705   2.979  1.00  0.74           H  
ATOM   3508  N   ILE A 233       9.427  12.587   8.253  1.00  0.73           N  
ATOM   3509  CA  ILE A 233       9.222  13.226   9.549  1.00  0.73           C  
ATOM   3510  C   ILE A 233       9.595  12.236  10.670  1.00  0.73           C  
ATOM   3511  O   ILE A 233       9.085  11.107  10.719  1.00  0.73           O  
ATOM   3512  CB  ILE A 233       7.776  13.760   9.722  1.00  0.73           C  
ATOM   3513  CG1 ILE A 233       7.406  14.715   8.552  1.00  0.73           C  
ATOM   3514  CG2 ILE A 233       7.713  14.573  11.002  1.00  0.73           C  
ATOM   3515  CD1 ILE A 233       6.643  14.059   7.427  1.00  0.73           C  
ATOM   3516  H   ILE A 233       8.975  11.691   8.068  1.00  0.73           H  
ATOM   3517  HA  ILE A 233       9.889  14.077   9.622  1.00  0.73           H  
ATOM   3518  HB  ILE A 233       7.073  12.938   9.743  1.00  0.73           H  
ATOM   3519 1HG1 ILE A 233       6.816  15.543   8.937  1.00  0.73           H  
ATOM   3520 2HG1 ILE A 233       8.329  15.119   8.137  1.00  0.73           H  
ATOM   3521 1HG2 ILE A 233       6.710  14.966  11.138  1.00  0.73           H  
ATOM   3522 2HG2 ILE A 233       7.977  13.963  11.843  1.00  0.73           H  
ATOM   3523 3HG2 ILE A 233       8.423  15.395  10.934  1.00  0.73           H  
ATOM   3524 1HD1 ILE A 233       6.453  14.795   6.645  1.00  0.73           H  
ATOM   3525 2HD1 ILE A 233       7.223  13.238   7.020  1.00  0.73           H  
ATOM   3526 3HD1 ILE A 233       5.713  13.685   7.779  1.00  0.73           H  
ATOM   3527  N   ASN A 234      10.519  12.639  11.545  1.00  0.74           N  
ATOM   3528  CA  ASN A 234      10.958  11.782  12.653  1.00  0.74           C  
ATOM   3529  C   ASN A 234      10.610  12.342  14.038  1.00  0.74           C  
ATOM   3530  O   ASN A 234      10.500  13.556  14.200  1.00  0.74           O  
ATOM   3531  CB  ASN A 234      12.452  11.506  12.557  1.00  0.74           C  
ATOM   3532  CG  ASN A 234      12.826  10.723  11.319  1.00  0.74           C  
ATOM   3533  OD1 ASN A 234      11.971  10.086  10.688  1.00  0.74           O  
ATOM   3534  ND2 ASN A 234      14.076  10.742  10.980  1.00  0.74           N  
ATOM   3535  H   ASN A 234      10.924  13.569  11.430  1.00  0.74           H  
ATOM   3536  HA  ASN A 234      10.438  10.832  12.565  1.00  0.74           H  
ATOM   3537 1HB  ASN A 234      12.990  12.443  12.544  1.00  0.74           H  
ATOM   3538 2HB  ASN A 234      12.775  10.953  13.439  1.00  0.74           H  
ATOM   3539 1HD2 ASN A 234      14.396  10.248  10.169  1.00  0.74           H  
ATOM   3540 2HD2 ASN A 234      14.733  11.268  11.532  1.00  0.74           H  
ATOM   3541  N   ALA A 235      10.486  11.472  15.053  1.00  0.80           N  
ATOM   3542  CA  ALA A 235      10.293  11.982  16.428  1.00  0.80           C  
ATOM   3543  C   ALA A 235      10.878  11.018  17.477  1.00  0.80           C  
ATOM   3544  O   ALA A 235      10.777   9.814  17.313  1.00  0.80           O  
ATOM   3545  CB  ALA A 235       8.819  12.184  16.727  1.00  0.80           C  
ATOM   3546  H   ALA A 235      10.538  10.471  14.845  1.00  0.80           H  
ATOM   3547  HA  ALA A 235      10.788  12.939  16.476  1.00  0.80           H  
ATOM   3548 1HB  ALA A 235       8.693  12.601  17.726  1.00  0.80           H  
ATOM   3549 2HB  ALA A 235       8.409  12.876  16.001  1.00  0.80           H  
ATOM   3550 3HB  ALA A 235       8.308  11.230  16.667  1.00  0.80           H  
ATOM   3551  N   PRO A 236      11.406  11.485  18.618  1.00  0.92           N  
ATOM   3552  CA  PRO A 236      12.016  10.661  19.665  1.00  0.92           C  
ATOM   3553  C   PRO A 236      11.136   9.603  20.323  1.00  0.92           C  
ATOM   3554  O   PRO A 236       9.964   9.853  20.607  1.00  0.92           O  
ATOM   3555  CB  PRO A 236      12.318  11.701  20.749  1.00  0.92           C  
ATOM   3556  CG  PRO A 236      12.405  13.015  20.040  1.00  0.92           C  
ATOM   3557  CD  PRO A 236      11.414  12.943  18.924  1.00  0.92           C  
ATOM   3558  HA  PRO A 236      12.939  10.206  19.276  1.00  0.92           H  
ATOM   3559 1HB  PRO A 236      11.524  11.680  21.510  1.00  0.92           H  
ATOM   3560 2HB  PRO A 236      13.252  11.434  21.267  1.00  0.92           H  
ATOM   3561 1HG  PRO A 236      12.190  13.830  20.745  1.00  0.92           H  
ATOM   3562 2HG  PRO A 236      13.399  13.175  19.678  1.00  0.92           H  
ATOM   3563 1HD  PRO A 236      10.420  13.297  19.244  1.00  0.92           H  
ATOM   3564 2HD  PRO A 236      11.837  13.555  18.125  1.00  0.92           H  
ATOM   3565  N   ILE A 237      11.745   8.468  20.683  1.00  1.13           N  
ATOM   3566  CA  ILE A 237      11.074   7.464  21.504  1.00  1.13           C  
ATOM   3567  C   ILE A 237      11.628   7.553  22.937  1.00  1.13           C  
ATOM   3568  O   ILE A 237      12.826   7.377  23.132  1.00  1.13           O  
ATOM   3569  CB  ILE A 237      11.240   6.042  20.935  1.00  1.13           C  
ATOM   3570  CG1 ILE A 237      10.565   5.975  19.591  1.00  1.13           C  
ATOM   3571  CG2 ILE A 237      10.705   5.001  21.885  1.00  1.13           C  
ATOM   3572  CD1 ILE A 237      10.851   4.723  18.801  1.00  1.13           C  
ATOM   3573  H   ILE A 237      12.698   8.267  20.373  1.00  1.13           H  
ATOM   3574  HA  ILE A 237      10.018   7.679  21.469  1.00  1.13           H  
ATOM   3575  HB  ILE A 237      12.297   5.849  20.772  1.00  1.13           H  
ATOM   3576 1HG1 ILE A 237       9.493   6.038  19.749  1.00  1.13           H  
ATOM   3577 2HG1 ILE A 237      10.861   6.821  19.025  1.00  1.13           H  
ATOM   3578 1HG2 ILE A 237      10.852   4.011  21.457  1.00  1.13           H  
ATOM   3579 2HG2 ILE A 237      11.243   5.067  22.812  1.00  1.13           H  
ATOM   3580 3HG2 ILE A 237       9.645   5.166  22.056  1.00  1.13           H  
ATOM   3581 1HD1 ILE A 237      10.318   4.773  17.855  1.00  1.13           H  
ATOM   3582 2HD1 ILE A 237      11.912   4.633  18.606  1.00  1.13           H  
ATOM   3583 3HD1 ILE A 237      10.519   3.854  19.360  1.00  1.13           H  
ATOM   3584  N   PRO A 238      10.787   7.827  23.960  1.00  1.43           N  
ATOM   3585  CA  PRO A 238      11.160   8.026  25.360  1.00  1.43           C  
ATOM   3586  C   PRO A 238      11.541   6.740  26.100  1.00  1.43           C  
ATOM   3587  O   PRO A 238      12.056   6.783  27.220  1.00  1.43           O  
ATOM   3588  CB  PRO A 238       9.878   8.629  25.951  1.00  1.43           C  
ATOM   3589  CG  PRO A 238       8.763   8.079  25.103  1.00  1.43           C  
ATOM   3590  CD  PRO A 238       9.334   7.983  23.708  1.00  1.43           C  
ATOM   3591  HA  PRO A 238      11.984   8.748  25.410  1.00  1.43           H  
ATOM   3592 1HB  PRO A 238       9.787   8.346  27.008  1.00  1.43           H  
ATOM   3593 2HB  PRO A 238       9.935   9.728  25.918  1.00  1.43           H  
ATOM   3594 1HG  PRO A 238       8.444   7.101  25.498  1.00  1.43           H  
ATOM   3595 2HG  PRO A 238       7.886   8.742  25.156  1.00  1.43           H  
ATOM   3596 1HD  PRO A 238       8.908   7.093  23.232  1.00  1.43           H  
ATOM   3597 2HD  PRO A 238       9.130   8.912  23.142  1.00  1.43           H  
ATOM   3598  N   GLY A 239      11.274   5.594  25.494  1.00  1.79           N  
ATOM   3599  CA  GLY A 239      11.472   4.298  26.136  1.00  1.79           C  
ATOM   3600  C   GLY A 239      12.928   3.840  26.290  1.00  1.79           C  
ATOM   3601  O   GLY A 239      13.325   2.818  25.726  1.00  1.79           O  
ATOM   3602  H   GLY A 239      10.890   5.612  24.566  1.00  1.79           H  
ATOM   3603 1HA  GLY A 239      11.007   4.326  27.121  1.00  1.79           H  
ATOM   3604 2HA  GLY A 239      10.926   3.546  25.567  1.00  1.79           H  
ATOM   3605  N   GLY A 240      13.708   4.567  27.089  1.00  2.11           N  
ATOM   3606  CA  GLY A 240      15.096   4.178  27.351  1.00  2.11           C  
ATOM   3607  C   GLY A 240      15.905   5.189  28.167  1.00  2.11           C  
ATOM   3608  O   GLY A 240      15.574   6.367  28.258  1.00  2.11           O  
ATOM   3609  H   GLY A 240      13.302   5.409  27.494  1.00  2.11           H  
ATOM   3610 1HA  GLY A 240      15.098   3.220  27.869  1.00  2.11           H  
ATOM   3611 2HA  GLY A 240      15.597   4.012  26.398  1.00  2.11           H  
ATOM   3612  N   ALA A 241      16.996   4.692  28.758  1.00  2.28           N  
ATOM   3613  CA  ALA A 241      17.918   5.470  29.599  1.00  2.28           C  
ATOM   3614  C   ALA A 241      18.633   6.611  28.879  1.00  2.28           C  
ATOM   3615  O   ALA A 241      18.955   7.634  29.487  1.00  2.28           O  
ATOM   3616  CB  ALA A 241      18.971   4.547  30.183  1.00  2.28           C  
ATOM   3617  H   ALA A 241      17.195   3.711  28.627  1.00  2.28           H  
ATOM   3618  HA  ALA A 241      17.333   5.905  30.410  1.00  2.28           H  
ATOM   3619 1HB  ALA A 241      19.625   5.117  30.842  1.00  2.28           H  
ATOM   3620 2HB  ALA A 241      18.488   3.752  30.748  1.00  2.28           H  
ATOM   3621 3HB  ALA A 241      19.560   4.112  29.378  1.00  2.28           H  
ATOM   3622  N   VAL A 242      18.941   6.406  27.606  1.00  2.24           N  
ATOM   3623  CA  VAL A 242      19.717   7.373  26.848  1.00  2.24           C  
ATOM   3624  C   VAL A 242      18.869   8.114  25.809  1.00  2.24           C  
ATOM   3625  O   VAL A 242      18.243   7.467  24.970  1.00  2.24           O  
ATOM   3626  CB  VAL A 242      20.881   6.665  26.143  1.00  2.24           C  
ATOM   3627  CG1 VAL A 242      21.673   7.662  25.320  1.00  2.24           C  
ATOM   3628  CG2 VAL A 242      21.765   6.009  27.191  1.00  2.24           C  
ATOM   3629  H   VAL A 242      18.629   5.557  27.161  1.00  2.24           H  
ATOM   3630  HA  VAL A 242      20.171   8.049  27.557  1.00  2.24           H  
ATOM   3631  HB  VAL A 242      20.490   5.909  25.463  1.00  2.24           H  
ATOM   3632 1HG1 VAL A 242      22.492   7.151  24.819  1.00  2.24           H  
ATOM   3633 2HG1 VAL A 242      21.023   8.116  24.575  1.00  2.24           H  
ATOM   3634 3HG1 VAL A 242      22.074   8.436  25.970  1.00  2.24           H  
ATOM   3635 1HG2 VAL A 242      22.592   5.499  26.701  1.00  2.24           H  
ATOM   3636 2HG2 VAL A 242      22.155   6.774  27.864  1.00  2.24           H  
ATOM   3637 3HG2 VAL A 242      21.185   5.288  27.762  1.00  2.24           H  
ATOM   3638  N   PRO A 243      18.802   9.459  25.846  1.00  2.01           N  
ATOM   3639  CA  PRO A 243      18.071  10.285  24.904  1.00  2.01           C  
ATOM   3640  C   PRO A 243      18.523  10.019  23.478  1.00  2.01           C  
ATOM   3641  O   PRO A 243      19.714   9.805  23.216  1.00  2.01           O  
ATOM   3642  CB  PRO A 243      18.443  11.707  25.341  1.00  2.01           C  
ATOM   3643  CG  PRO A 243      18.771  11.582  26.806  1.00  2.01           C  
ATOM   3644  CD  PRO A 243      19.427  10.226  26.951  1.00  2.01           C  
ATOM   3645  HA  PRO A 243      16.992  10.098  25.014  1.00  2.01           H  
ATOM   3646 1HB  PRO A 243      19.284  12.074  24.737  1.00  2.01           H  
ATOM   3647 2HB  PRO A 243      17.599  12.386  25.151  1.00  2.01           H  
ATOM   3648 1HG  PRO A 243      19.430  12.407  27.118  1.00  2.01           H  
ATOM   3649 2HG  PRO A 243      17.853  11.668  27.407  1.00  2.01           H  
ATOM   3650 1HD  PRO A 243      20.517  10.291  26.830  1.00  2.01           H  
ATOM   3651 2HD  PRO A 243      19.121   9.834  27.937  1.00  2.01           H  
ATOM   3652  N   SER A 244      17.574  10.055  22.555  1.00  1.72           N  
ATOM   3653  CA  SER A 244      17.867   9.848  21.145  1.00  1.72           C  
ATOM   3654  C   SER A 244      18.497  11.075  20.524  1.00  1.72           C  
ATOM   3655  O   SER A 244      18.392  12.181  21.064  1.00  1.72           O  
ATOM   3656  CB  SER A 244      16.595   9.536  20.392  1.00  1.72           C  
ATOM   3657  OG  SER A 244      15.735  10.665  20.362  1.00  1.72           O  
ATOM   3658  H   SER A 244      16.617  10.215  22.839  1.00  1.72           H  
ATOM   3659  HA  SER A 244      18.560   9.010  21.053  1.00  1.72           H  
ATOM   3660 1HB  SER A 244      16.827   9.222  19.375  1.00  1.72           H  
ATOM   3661 2HB  SER A 244      16.084   8.704  20.878  1.00  1.72           H  
ATOM   3662  HG  SER A 244      14.889  10.332  20.038  1.00  1.72           H  
ATOM   3663  N   GLN A 245      19.074  10.899  19.339  1.00  1.44           N  
ATOM   3664  CA  GLN A 245      19.628  12.035  18.623  1.00  1.44           C  
ATOM   3665  C   GLN A 245      18.523  13.007  18.252  1.00  1.44           C  
ATOM   3666  O   GLN A 245      18.743  14.215  18.213  1.00  1.44           O  
ATOM   3667  CB  GLN A 245      20.384  11.600  17.379  1.00  1.44           C  
ATOM   3668  CG  GLN A 245      21.152  12.723  16.738  1.00  1.44           C  
ATOM   3669  CD  GLN A 245      22.290  13.256  17.631  1.00  1.44           C  
ATOM   3670  OE1 GLN A 245      23.100  12.481  18.175  1.00  1.44           O  
ATOM   3671  NE2 GLN A 245      22.370  14.581  17.779  1.00  1.44           N  
ATOM   3672  H   GLN A 245      19.140   9.973  18.943  1.00  1.44           H  
ATOM   3673  HA  GLN A 245      20.317  12.558  19.278  1.00  1.44           H  
ATOM   3674 1HB  GLN A 245      21.081  10.801  17.628  1.00  1.44           H  
ATOM   3675 2HB  GLN A 245      19.681  11.211  16.641  1.00  1.44           H  
ATOM   3676 1HG  GLN A 245      21.566  12.396  15.786  1.00  1.44           H  
ATOM   3677 2HG  GLN A 245      20.454  13.536  16.591  1.00  1.44           H  
ATOM   3678 1HE2 GLN A 245      23.101  14.983  18.330  1.00  1.44           H  
ATOM   3679 2HE2 GLN A 245      21.709  15.180  17.320  1.00  1.44           H  
ATOM   3680  N   MET A 246      17.324  12.482  17.990  1.00  1.23           N  
ATOM   3681  CA  MET A 246      16.229  13.349  17.604  1.00  1.23           C  
ATOM   3682  C   MET A 246      15.876  14.248  18.779  1.00  1.23           C  
ATOM   3683  O   MET A 246      15.556  15.425  18.598  1.00  1.23           O  
ATOM   3684  CB  MET A 246      15.020  12.526  17.197  1.00  1.23           C  
ATOM   3685  CG  MET A 246      15.227  11.655  15.984  1.00  1.23           C  
ATOM   3686  SD  MET A 246      15.680  12.519  14.543  1.00  1.23           S  
ATOM   3687  CE  MET A 246      16.324  11.187  13.569  1.00  1.23           C  
ATOM   3688  H   MET A 246      17.188  11.486  18.055  1.00  1.23           H  
ATOM   3689  HA  MET A 246      16.542  13.972  16.777  1.00  1.23           H  
ATOM   3690 1HB  MET A 246      14.740  11.869  18.017  1.00  1.23           H  
ATOM   3691 2HB  MET A 246      14.173  13.179  17.007  1.00  1.23           H  
ATOM   3692 1HG  MET A 246      15.977  10.890  16.190  1.00  1.23           H  
ATOM   3693 2HG  MET A 246      14.291  11.171  15.772  1.00  1.23           H  
ATOM   3694 1HE  MET A 246      16.658  11.573  12.602  1.00  1.23           H  
ATOM   3695 2HE  MET A 246      17.165  10.727  14.087  1.00  1.23           H  
ATOM   3696 3HE  MET A 246      15.550  10.443  13.415  1.00  1.23           H  
ATOM   3697  N   ALA A 247      15.968  13.719  20.007  1.00  1.08           N  
ATOM   3698  CA  ALA A 247      15.681  14.574  21.153  1.00  1.08           C  
ATOM   3699  C   ALA A 247      16.692  15.701  21.202  1.00  1.08           C  
ATOM   3700  O   ALA A 247      16.337  16.862  21.414  1.00  1.08           O  
ATOM   3701  CB  ALA A 247      15.728  13.788  22.448  1.00  1.08           C  
ATOM   3702  H   ALA A 247      16.201  12.731  20.139  1.00  1.08           H  
ATOM   3703  HA  ALA A 247      14.690  15.004  21.023  1.00  1.08           H  
ATOM   3704 1HB  ALA A 247      15.505  14.449  23.283  1.00  1.08           H  
ATOM   3705 2HB  ALA A 247      14.995  12.987  22.409  1.00  1.08           H  
ATOM   3706 3HB  ALA A 247      16.723  13.362  22.578  1.00  1.08           H  
ATOM   3707  N   ARG A 248      17.956  15.358  20.950  1.00  0.98           N  
ATOM   3708  CA  ARG A 248      19.026  16.343  20.967  1.00  0.98           C  
ATOM   3709  C   ARG A 248      18.835  17.375  19.865  1.00  0.98           C  
ATOM   3710  O   ARG A 248      19.098  18.562  20.070  1.00  0.98           O  
ATOM   3711  CB  ARG A 248      20.375  15.653  20.877  1.00  0.98           C  
ATOM   3712  CG  ARG A 248      20.720  14.912  22.162  1.00  0.98           C  
ATOM   3713  CD  ARG A 248      22.129  14.430  22.251  1.00  0.98           C  
ATOM   3714  NE  ARG A 248      22.405  13.370  21.303  1.00  0.98           N  
ATOM   3715  CZ  ARG A 248      22.106  12.084  21.544  1.00  0.98           C  
ATOM   3716  NH1 ARG A 248      21.504  11.781  22.665  1.00  0.98           N  
ATOM   3717  NH2 ARG A 248      22.397  11.153  20.658  1.00  0.98           N  
ATOM   3718  H   ARG A 248      18.175  14.373  20.777  1.00  0.98           H  
ATOM   3719  HA  ARG A 248      18.991  16.862  21.927  1.00  0.98           H  
ATOM   3720 1HB  ARG A 248      20.371  14.937  20.063  1.00  0.98           H  
ATOM   3721 2HB  ARG A 248      21.156  16.383  20.678  1.00  0.98           H  
ATOM   3722 1HG  ARG A 248      20.530  15.572  23.011  1.00  0.98           H  
ATOM   3723 2HG  ARG A 248      20.065  14.036  22.237  1.00  0.98           H  
ATOM   3724 1HD  ARG A 248      22.812  15.254  22.047  1.00  0.98           H  
ATOM   3725 2HD  ARG A 248      22.315  14.044  23.253  1.00  0.98           H  
ATOM   3726  HE  ARG A 248      22.864  13.597  20.428  1.00  0.98           H  
ATOM   3727 1HH1 ARG A 248      21.286  12.511  23.319  1.00  0.98           H  
ATOM   3728 2HH1 ARG A 248      21.203  10.820  22.863  1.00  0.98           H  
ATOM   3729 1HH2 ARG A 248      22.862  11.421  19.783  1.00  0.98           H  
ATOM   3730 2HH2 ARG A 248      22.162  10.191  20.844  1.00  0.98           H  
ATOM   3731  N   PHE A 249      18.342  16.941  18.703  1.00  0.91           N  
ATOM   3732  CA  PHE A 249      18.091  17.876  17.619  1.00  0.91           C  
ATOM   3733  C   PHE A 249      17.027  18.883  18.026  1.00  0.91           C  
ATOM   3734  O   PHE A 249      17.172  20.081  17.771  1.00  0.91           O  
ATOM   3735  CB  PHE A 249      17.585  17.159  16.379  1.00  0.91           C  
ATOM   3736  CG  PHE A 249      18.601  16.370  15.601  1.00  0.91           C  
ATOM   3737  CD1 PHE A 249      19.931  16.736  15.570  1.00  0.91           C  
ATOM   3738  CD2 PHE A 249      18.203  15.265  14.875  1.00  0.91           C  
ATOM   3739  CE1 PHE A 249      20.839  16.001  14.832  1.00  0.91           C  
ATOM   3740  CE2 PHE A 249      19.090  14.527  14.144  1.00  0.91           C  
ATOM   3741  CZ  PHE A 249      20.418  14.892  14.121  1.00  0.91           C  
ATOM   3742  H   PHE A 249      18.168  15.946  18.571  1.00  0.91           H  
ATOM   3743  HA  PHE A 249      19.014  18.407  17.386  1.00  0.91           H  
ATOM   3744 1HB  PHE A 249      16.796  16.476  16.670  1.00  0.91           H  
ATOM   3745 2HB  PHE A 249      17.138  17.873  15.733  1.00  0.91           H  
ATOM   3746  HD1 PHE A 249      20.257  17.614  16.128  1.00  0.91           H  
ATOM   3747  HD2 PHE A 249      17.164  14.990  14.893  1.00  0.91           H  
ATOM   3748  HE1 PHE A 249      21.887  16.298  14.812  1.00  0.91           H  
ATOM   3749  HE2 PHE A 249      18.746  13.656  13.585  1.00  0.91           H  
ATOM   3750  HZ  PHE A 249      21.135  14.311  13.542  1.00  0.91           H  
ATOM   3751  N   LEU A 250      15.977  18.405  18.702  1.00  0.85           N  
ATOM   3752  CA  LEU A 250      14.906  19.283  19.157  1.00  0.85           C  
ATOM   3753  C   LEU A 250      15.434  20.256  20.205  1.00  0.85           C  
ATOM   3754  O   LEU A 250      15.023  21.419  20.260  1.00  0.85           O  
ATOM   3755  CB  LEU A 250      13.727  18.455  19.688  1.00  0.85           C  
ATOM   3756  CG  LEU A 250      12.949  17.661  18.600  1.00  0.85           C  
ATOM   3757  CD1 LEU A 250      11.963  16.717  19.242  1.00  0.85           C  
ATOM   3758  CD2 LEU A 250      12.208  18.633  17.700  1.00  0.85           C  
ATOM   3759  H   LEU A 250      15.909  17.399  18.878  1.00  0.85           H  
ATOM   3760  HA  LEU A 250      14.552  19.863  18.305  1.00  0.85           H  
ATOM   3761 1HB  LEU A 250      14.107  17.738  20.416  1.00  0.85           H  
ATOM   3762 2HB  LEU A 250      13.025  19.122  20.187  1.00  0.85           H  
ATOM   3763  HG  LEU A 250      13.655  17.077  18.015  1.00  0.85           H  
ATOM   3764 1HD1 LEU A 250      11.435  16.161  18.471  1.00  0.85           H  
ATOM   3765 2HD1 LEU A 250      12.504  16.028  19.880  1.00  0.85           H  
ATOM   3766 3HD1 LEU A 250      11.253  17.282  19.834  1.00  0.85           H  
ATOM   3767 1HD2 LEU A 250      11.670  18.084  16.939  1.00  0.85           H  
ATOM   3768 2HD2 LEU A 250      11.501  19.208  18.295  1.00  0.85           H  
ATOM   3769 3HD2 LEU A 250      12.922  19.308  17.224  1.00  0.85           H  
ATOM   3770  N   GLU A 251      16.361  19.810  21.057  1.00  0.81           N  
ATOM   3771  CA  GLU A 251      16.910  20.758  22.017  1.00  0.81           C  
ATOM   3772  C   GLU A 251      17.755  21.818  21.291  1.00  0.81           C  
ATOM   3773  O   GLU A 251      17.586  23.018  21.513  1.00  0.81           O  
ATOM   3774  CB  GLU A 251      17.771  20.045  23.073  1.00  0.81           C  
ATOM   3775  CG  GLU A 251      16.996  19.161  24.056  1.00  0.81           C  
ATOM   3776  CD  GLU A 251      17.888  18.460  25.078  1.00  0.81           C  
ATOM   3777  OE1 GLU A 251      19.088  18.596  24.998  1.00  0.81           O  
ATOM   3778  OE2 GLU A 251      17.357  17.794  25.939  1.00  0.81           O  
ATOM   3779  H   GLU A 251      16.655  18.833  21.041  1.00  0.81           H  
ATOM   3780  HA  GLU A 251      16.086  21.261  22.521  1.00  0.81           H  
ATOM   3781 1HB  GLU A 251      18.503  19.413  22.570  1.00  0.81           H  
ATOM   3782 2HB  GLU A 251      18.323  20.786  23.650  1.00  0.81           H  
ATOM   3783 1HG  GLU A 251      16.271  19.777  24.585  1.00  0.81           H  
ATOM   3784 2HG  GLU A 251      16.447  18.412  23.489  1.00  0.81           H  
ATOM   3785  N   ALA A 252      18.590  21.375  20.339  1.00  0.78           N  
ATOM   3786  CA  ALA A 252      19.474  22.260  19.570  1.00  0.78           C  
ATOM   3787  C   ALA A 252      18.698  23.291  18.780  1.00  0.78           C  
ATOM   3788  O   ALA A 252      19.117  24.441  18.645  1.00  0.78           O  
ATOM   3789  CB  ALA A 252      20.322  21.453  18.601  1.00  0.78           C  
ATOM   3790  H   ALA A 252      18.656  20.371  20.180  1.00  0.78           H  
ATOM   3791  HA  ALA A 252      20.122  22.781  20.271  1.00  0.78           H  
ATOM   3792 1HB  ALA A 252      20.987  22.116  18.055  1.00  0.78           H  
ATOM   3793 2HB  ALA A 252      20.908  20.721  19.153  1.00  0.78           H  
ATOM   3794 3HB  ALA A 252      19.673  20.937  17.895  1.00  0.78           H  
ATOM   3795  N   ASN A 253      17.541  22.873  18.289  1.00  0.75           N  
ATOM   3796  CA  ASN A 253      16.680  23.686  17.468  1.00  0.75           C  
ATOM   3797  C   ASN A 253      15.565  24.370  18.233  1.00  0.75           C  
ATOM   3798  O   ASN A 253      14.693  24.970  17.613  1.00  0.75           O  
ATOM   3799  CB  ASN A 253      16.068  22.762  16.435  1.00  0.75           C  
ATOM   3800  CG  ASN A 253      15.472  23.383  15.241  1.00  0.75           C  
ATOM   3801  OD1 ASN A 253      16.051  24.260  14.602  1.00  0.75           O  
ATOM   3802  ND2 ASN A 253      14.279  22.958  14.922  1.00  0.75           N  
ATOM   3803  H   ASN A 253      17.268  21.902  18.436  1.00  0.75           H  
ATOM   3804  HA  ASN A 253      17.275  24.465  16.998  1.00  0.75           H  
ATOM   3805 1HB  ASN A 253      16.840  22.073  16.098  1.00  0.75           H  
ATOM   3806 2HB  ASN A 253      15.310  22.156  16.927  1.00  0.75           H  
ATOM   3807 1HD2 ASN A 253      13.804  23.338  14.129  1.00  0.75           H  
ATOM   3808 2HD2 ASN A 253      13.821  22.277  15.525  1.00  0.75           H  
ATOM   3809  N   ASN A 254      15.571  24.312  19.566  1.00  0.73           N  
ATOM   3810  CA  ASN A 254      14.499  24.951  20.317  1.00  0.73           C  
ATOM   3811  C   ASN A 254      13.099  24.539  19.825  1.00  0.73           C  
ATOM   3812  O   ASN A 254      12.211  25.385  19.685  1.00  0.73           O  
ATOM   3813  CB  ASN A 254      14.691  26.460  20.324  1.00  0.73           C  
ATOM   3814  CG  ASN A 254      15.894  26.868  21.167  1.00  0.73           C  
ATOM   3815  OD1 ASN A 254      15.973  26.478  22.341  1.00  0.73           O  
ATOM   3816  ND2 ASN A 254      16.818  27.614  20.614  1.00  0.73           N  
ATOM   3817  H   ASN A 254      16.310  23.825  20.074  1.00  0.73           H  
ATOM   3818  HA  ASN A 254      14.576  24.608  21.350  1.00  0.73           H  
ATOM   3819 1HB  ASN A 254      14.835  26.834  19.306  1.00  0.73           H  
ATOM   3820 2HB  ASN A 254      13.799  26.940  20.723  1.00  0.73           H  
ATOM   3821 1HD2 ASN A 254      17.618  27.884  21.145  1.00  0.73           H  
ATOM   3822 2HD2 ASN A 254      16.746  27.903  19.643  1.00  0.73           H  
ATOM   3823  N   GLY A 255      12.890  23.235  19.597  1.00  0.71           N  
ATOM   3824  CA  GLY A 255      11.606  22.744  19.101  1.00  0.71           C  
ATOM   3825  C   GLY A 255      11.719  22.202  17.665  1.00  0.71           C  
ATOM   3826  O   GLY A 255      12.826  22.005  17.170  1.00  0.71           O  
ATOM   3827  H   GLY A 255      13.654  22.578  19.755  1.00  0.71           H  
ATOM   3828 1HA  GLY A 255      11.243  21.955  19.765  1.00  0.71           H  
ATOM   3829 2HA  GLY A 255      10.891  23.558  19.152  1.00  0.71           H  
ATOM   3830  N   PRO A 256      10.588  21.878  17.019  1.00  0.70           N  
ATOM   3831  CA  PRO A 256      10.470  21.204  15.729  1.00  0.70           C  
ATOM   3832  C   PRO A 256      10.854  22.009  14.492  1.00  0.70           C  
ATOM   3833  O   PRO A 256      10.765  23.243  14.479  1.00  0.70           O  
ATOM   3834  CB  PRO A 256       8.995  20.864  15.696  1.00  0.70           C  
ATOM   3835  CG  PRO A 256       8.318  21.925  16.513  1.00  0.70           C  
ATOM   3836  CD  PRO A 256       9.293  22.262  17.612  1.00  0.70           C  
ATOM   3837  HA  PRO A 256      11.064  20.283  15.759  1.00  0.70           H  
ATOM   3838 1HB  PRO A 256       8.689  20.796  14.659  1.00  0.70           H  
ATOM   3839 2HB  PRO A 256       8.827  19.906  16.144  1.00  0.70           H  
ATOM   3840 1HG  PRO A 256       8.078  22.781  15.891  1.00  0.70           H  
ATOM   3841 2HG  PRO A 256       7.361  21.543  16.908  1.00  0.70           H  
ATOM   3842 1HD  PRO A 256       9.235  23.343  17.787  1.00  0.70           H  
ATOM   3843 2HD  PRO A 256       9.083  21.678  18.519  1.00  0.70           H  
ATOM   3844  N   GLY A 257      11.235  21.278  13.436  1.00  0.69           N  
ATOM   3845  CA  GLY A 257      11.555  21.853  12.118  1.00  0.69           C  
ATOM   3846  C   GLY A 257      12.587  21.009  11.355  1.00  0.69           C  
ATOM   3847  O   GLY A 257      12.980  19.931  11.816  1.00  0.69           O  
ATOM   3848  H   GLY A 257      11.288  20.266  13.570  1.00  0.69           H  
ATOM   3849 1HA  GLY A 257      10.645  21.942  11.525  1.00  0.69           H  
ATOM   3850 2HA  GLY A 257      11.938  22.865  12.248  1.00  0.69           H  
ATOM   3851  N   VAL A 258      13.030  21.506  10.193  1.00  0.69           N  
ATOM   3852  CA  VAL A 258      14.007  20.758   9.362  1.00  0.69           C  
ATOM   3853  C   VAL A 258      15.395  20.581   9.952  1.00  0.69           C  
ATOM   3854  O   VAL A 258      16.005  21.540  10.424  1.00  0.69           O  
ATOM   3855  CB  VAL A 258      14.198  21.416   8.008  1.00  0.69           C  
ATOM   3856  CG1 VAL A 258      15.327  20.754   7.207  1.00  0.69           C  
ATOM   3857  CG2 VAL A 258      12.988  21.295   7.282  1.00  0.69           C  
ATOM   3858  H   VAL A 258      12.651  22.409   9.868  1.00  0.69           H  
ATOM   3859  HA  VAL A 258      13.600  19.779   9.171  1.00  0.69           H  
ATOM   3860  HB  VAL A 258      14.430  22.439   8.168  1.00  0.69           H  
ATOM   3861 1HG1 VAL A 258      15.418  21.238   6.248  1.00  0.69           H  
ATOM   3862 2HG1 VAL A 258      16.270  20.847   7.738  1.00  0.69           H  
ATOM   3863 3HG1 VAL A 258      15.096  19.699   7.059  1.00  0.69           H  
ATOM   3864 1HG2 VAL A 258      13.078  21.784   6.316  1.00  0.69           H  
ATOM   3865 2HG2 VAL A 258      12.769  20.240   7.146  1.00  0.69           H  
ATOM   3866 3HG2 VAL A 258      12.217  21.759   7.868  1.00  0.69           H  
ATOM   3867  N   GLN A 259      15.884  19.341   9.887  1.00  0.69           N  
ATOM   3868  CA  GLN A 259      17.225  18.989  10.334  1.00  0.69           C  
ATOM   3869  C   GLN A 259      18.191  18.732   9.191  1.00  0.69           C  
ATOM   3870  O   GLN A 259      19.367  19.111   9.271  1.00  0.69           O  
ATOM   3871  CB  GLN A 259      17.197  17.763  11.219  1.00  0.69           C  
ATOM   3872  CG  GLN A 259      16.476  17.965  12.486  1.00  0.69           C  
ATOM   3873  CD  GLN A 259      17.090  19.030  13.330  1.00  0.69           C  
ATOM   3874  OE1 GLN A 259      18.300  19.026  13.552  1.00  0.69           O  
ATOM   3875  NE2 GLN A 259      16.276  19.931  13.840  1.00  0.69           N  
ATOM   3876  H   GLN A 259      15.291  18.623   9.484  1.00  0.69           H  
ATOM   3877  HA  GLN A 259      17.618  19.824  10.915  1.00  0.69           H  
ATOM   3878 1HB  GLN A 259      16.713  16.939  10.683  1.00  0.69           H  
ATOM   3879 2HB  GLN A 259      18.214  17.451  11.448  1.00  0.69           H  
ATOM   3880 1HG  GLN A 259      15.431  18.220  12.290  1.00  0.69           H  
ATOM   3881 2HG  GLN A 259      16.558  17.061  13.044  1.00  0.69           H  
ATOM   3882 1HE2 GLN A 259      16.635  20.651  14.430  1.00  0.69           H  
ATOM   3883 2HE2 GLN A 259      15.295  19.892  13.636  1.00  0.69           H  
ATOM   3884  N   HIS A 260      17.733  18.071   8.131  1.00  0.69           N  
ATOM   3885  CA  HIS A 260      18.718  17.832   7.088  1.00  0.69           C  
ATOM   3886  C   HIS A 260      18.160  17.719   5.702  1.00  0.69           C  
ATOM   3887  O   HIS A 260      16.985  17.414   5.474  1.00  0.69           O  
ATOM   3888  CB  HIS A 260      19.601  16.611   7.382  1.00  0.69           C  
ATOM   3889  CG  HIS A 260      19.032  15.268   7.247  1.00  0.69           C  
ATOM   3890  ND1 HIS A 260      19.078  14.564   6.061  1.00  0.69           N  
ATOM   3891  CD2 HIS A 260      18.429  14.470   8.129  1.00  0.69           C  
ATOM   3892  CE1 HIS A 260      18.515  13.391   6.229  1.00  0.69           C  
ATOM   3893  NE2 HIS A 260      18.109  13.311   7.469  1.00  0.69           N  
ATOM   3894  H   HIS A 260      16.758  17.773   8.070  1.00  0.69           H  
ATOM   3895  HA  HIS A 260      19.389  18.688   7.056  1.00  0.69           H  
ATOM   3896 1HB  HIS A 260      20.471  16.638   6.735  1.00  0.69           H  
ATOM   3897 2HB  HIS A 260      19.957  16.710   8.379  1.00  0.69           H  
ATOM   3898  HD2 HIS A 260      18.217  14.696   9.175  1.00  0.69           H  
ATOM   3899  HE1 HIS A 260      18.403  12.622   5.464  1.00  0.69           H  
ATOM   3900  HE2 HIS A 260      17.606  12.527   7.902  1.00  0.69           H  
ATOM   3901  N   ILE A 261      19.052  17.960   4.764  1.00  0.70           N  
ATOM   3902  CA  ILE A 261      18.722  17.902   3.362  1.00  0.70           C  
ATOM   3903  C   ILE A 261      19.567  16.878   2.628  1.00  0.70           C  
ATOM   3904  O   ILE A 261      20.801  16.928   2.675  1.00  0.70           O  
ATOM   3905  CB  ILE A 261      18.991  19.255   2.768  1.00  0.70           C  
ATOM   3906  CG1 ILE A 261      18.187  20.288   3.475  1.00  0.70           C  
ATOM   3907  CG2 ILE A 261      18.669  19.225   1.290  1.00  0.70           C  
ATOM   3908  CD1 ILE A 261      18.668  21.599   3.166  1.00  0.70           C  
ATOM   3909  H   ILE A 261      20.001  18.206   5.059  1.00  0.70           H  
ATOM   3910  HA  ILE A 261      17.673  17.639   3.248  1.00  0.70           H  
ATOM   3911  HB  ILE A 261      20.028  19.504   2.917  1.00  0.70           H  
ATOM   3912 1HG1 ILE A 261      17.149  20.194   3.188  1.00  0.70           H  
ATOM   3913 2HG1 ILE A 261      18.263  20.168   4.544  1.00  0.70           H  
ATOM   3914 1HG2 ILE A 261      18.874  20.193   0.849  1.00  0.70           H  
ATOM   3915 2HG2 ILE A 261      19.282  18.474   0.811  1.00  0.70           H  
ATOM   3916 3HG2 ILE A 261      17.616  18.972   1.154  1.00  0.70           H  
ATOM   3917 1HD1 ILE A 261      18.091  22.328   3.681  1.00  0.70           H  
ATOM   3918 2HD1 ILE A 261      19.696  21.667   3.484  1.00  0.70           H  
ATOM   3919 3HD1 ILE A 261      18.612  21.766   2.106  1.00  0.70           H  
ATOM   3920  N   ALA A 262      18.906  15.964   1.945  1.00  0.71           N  
ATOM   3921  CA  ALA A 262      19.611  14.957   1.186  1.00  0.71           C  
ATOM   3922  C   ALA A 262      19.631  15.337  -0.274  1.00  0.71           C  
ATOM   3923  O   ALA A 262      18.577  15.643  -0.844  1.00  0.71           O  
ATOM   3924  CB  ALA A 262      18.966  13.623   1.363  1.00  0.71           C  
ATOM   3925  H   ALA A 262      17.890  15.977   1.946  1.00  0.71           H  
ATOM   3926  HA  ALA A 262      20.625  14.910   1.547  1.00  0.71           H  
ATOM   3927 1HB  ALA A 262      19.512  12.870   0.798  1.00  0.71           H  
ATOM   3928 2HB  ALA A 262      18.970  13.361   2.424  1.00  0.71           H  
ATOM   3929 3HB  ALA A 262      17.955  13.692   1.004  1.00  0.71           H  
ATOM   3930  N   LEU A 263      20.813  15.293  -0.875  1.00  0.72           N  
ATOM   3931  CA  LEU A 263      20.990  15.646  -2.272  1.00  0.72           C  
ATOM   3932  C   LEU A 263      21.331  14.402  -3.090  1.00  0.72           C  
ATOM   3933  O   LEU A 263      22.183  13.613  -2.692  1.00  0.72           O  
ATOM   3934  CB  LEU A 263      22.110  16.684  -2.363  1.00  0.72           C  
ATOM   3935  CG  LEU A 263      21.904  17.932  -1.423  1.00  0.72           C  
ATOM   3936  CD1 LEU A 263      23.061  18.872  -1.561  1.00  0.72           C  
ATOM   3937  CD2 LEU A 263      20.600  18.634  -1.734  1.00  0.72           C  
ATOM   3938  H   LEU A 263      21.620  15.022  -0.320  1.00  0.72           H  
ATOM   3939  HA  LEU A 263      20.068  16.072  -2.657  1.00  0.72           H  
ATOM   3940 1HB  LEU A 263      23.048  16.208  -2.098  1.00  0.72           H  
ATOM   3941 2HB  LEU A 263      22.175  17.026  -3.388  1.00  0.72           H  
ATOM   3942  HG  LEU A 263      21.885  17.585  -0.387  1.00  0.72           H  
ATOM   3943 1HD1 LEU A 263      22.927  19.703  -0.886  1.00  0.72           H  
ATOM   3944 2HD1 LEU A 263      23.968  18.336  -1.315  1.00  0.72           H  
ATOM   3945 3HD1 LEU A 263      23.125  19.247  -2.554  1.00  0.72           H  
ATOM   3946 1HD2 LEU A 263      20.476  19.484  -1.066  1.00  0.72           H  
ATOM   3947 2HD2 LEU A 263      20.603  18.980  -2.741  1.00  0.72           H  
ATOM   3948 3HD2 LEU A 263      19.774  17.946  -1.601  1.00  0.72           H  
ATOM   3949  N   LEU A 264      20.685  14.238  -4.235  1.00  0.73           N  
ATOM   3950  CA  LEU A 264      20.886  13.076  -5.095  1.00  0.73           C  
ATOM   3951  C   LEU A 264      21.961  13.335  -6.126  1.00  0.73           C  
ATOM   3952  O   LEU A 264      21.938  14.372  -6.805  1.00  0.73           O  
ATOM   3953  CB  LEU A 264      19.602  12.712  -5.856  1.00  0.73           C  
ATOM   3954  CG  LEU A 264      19.659  11.442  -6.760  1.00  0.73           C  
ATOM   3955  CD1 LEU A 264      19.764  10.211  -5.866  1.00  0.73           C  
ATOM   3956  CD2 LEU A 264      18.442  11.384  -7.659  1.00  0.73           C  
ATOM   3957  H   LEU A 264      20.020  14.940  -4.524  1.00  0.73           H  
ATOM   3958  HA  LEU A 264      21.191  12.237  -4.482  1.00  0.73           H  
ATOM   3959 1HB  LEU A 264      18.799  12.567  -5.137  1.00  0.73           H  
ATOM   3960 2HB  LEU A 264      19.343  13.551  -6.479  1.00  0.73           H  
ATOM   3961  HG  LEU A 264      20.550  11.477  -7.388  1.00  0.73           H  
ATOM   3962 1HD1 LEU A 264      19.825   9.316  -6.475  1.00  0.73           H  
ATOM   3963 2HD1 LEU A 264      20.649  10.299  -5.263  1.00  0.73           H  
ATOM   3964 3HD1 LEU A 264      18.886  10.152  -5.222  1.00  0.73           H  
ATOM   3965 1HD2 LEU A 264      18.501  10.507  -8.287  1.00  0.73           H  
ATOM   3966 2HD2 LEU A 264      17.533  11.341  -7.053  1.00  0.73           H  
ATOM   3967 3HD2 LEU A 264      18.422  12.260  -8.286  1.00  0.73           H  
ATOM   3968  N   SER A 265      22.865  12.372  -6.258  1.00  0.74           N  
ATOM   3969  CA  SER A 265      23.931  12.382  -7.252  1.00  0.74           C  
ATOM   3970  C   SER A 265      23.902  11.113  -8.092  1.00  0.74           C  
ATOM   3971  O   SER A 265      23.570  10.043  -7.598  1.00  0.74           O  
ATOM   3972  CB  SER A 265      25.290  12.474  -6.601  1.00  0.74           C  
ATOM   3973  OG  SER A 265      26.306  12.371  -7.580  1.00  0.74           O  
ATOM   3974  H   SER A 265      22.808  11.586  -5.605  1.00  0.74           H  
ATOM   3975  HA  SER A 265      23.792  13.238  -7.913  1.00  0.74           H  
ATOM   3976 1HB  SER A 265      25.381  13.402  -6.084  1.00  0.74           H  
ATOM   3977 2HB  SER A 265      25.404  11.675  -5.862  1.00  0.74           H  
ATOM   3978  HG  SER A 265      27.114  12.797  -7.203  1.00  0.74           H  
ATOM   3979  N   ASP A 266      24.318  11.217  -9.349  1.00  0.75           N  
ATOM   3980  CA  ASP A 266      24.412  10.031 -10.200  1.00  0.75           C  
ATOM   3981  C   ASP A 266      25.719   9.259  -9.975  1.00  0.75           C  
ATOM   3982  O   ASP A 266      25.908   8.170 -10.524  1.00  0.75           O  
ATOM   3983  CB  ASP A 266      24.305  10.404 -11.677  1.00  0.75           C  
ATOM   3984  CG  ASP A 266      22.931  10.891 -12.088  1.00  0.75           C  
ATOM   3985  OD1 ASP A 266      21.969  10.548 -11.448  1.00  0.75           O  
ATOM   3986  OD2 ASP A 266      22.857  11.617 -13.046  1.00  0.75           O  
ATOM   3987  H   ASP A 266      24.584  12.127  -9.710  1.00  0.75           H  
ATOM   3988  HA  ASP A 266      23.582   9.377  -9.954  1.00  0.75           H  
ATOM   3989 1HB  ASP A 266      25.033  11.186 -11.900  1.00  0.75           H  
ATOM   3990 2HB  ASP A 266      24.563   9.537 -12.283  1.00  0.75           H  
ATOM   3991  N   ASP A 267      26.638   9.860  -9.213  1.00  0.74           N  
ATOM   3992  CA  ASP A 267      27.951   9.294  -8.915  1.00  0.74           C  
ATOM   3993  C   ASP A 267      28.483   9.812  -7.587  1.00  0.74           C  
ATOM   3994  O   ASP A 267      29.326  10.717  -7.556  1.00  0.74           O  
ATOM   3995  CB  ASP A 267      28.943   9.615 -10.051  1.00  0.74           C  
ATOM   3996  CG  ASP A 267      30.358   8.977  -9.871  1.00  0.74           C  
ATOM   3997  OD1 ASP A 267      30.669   8.516  -8.778  1.00  0.74           O  
ATOM   3998  OD2 ASP A 267      31.116   8.991 -10.809  1.00  0.74           O  
ATOM   3999  H   ASP A 267      26.407  10.750  -8.777  1.00  0.74           H  
ATOM   4000  HA  ASP A 267      27.847   8.212  -8.837  1.00  0.74           H  
ATOM   4001 1HB  ASP A 267      28.525   9.264 -10.998  1.00  0.74           H  
ATOM   4002 2HB  ASP A 267      29.059  10.697 -10.129  1.00  0.74           H  
ATOM   4003  N   ILE A 268      28.046   9.182  -6.494  1.00  0.73           N  
ATOM   4004  CA  ILE A 268      28.431   9.592  -5.148  1.00  0.73           C  
ATOM   4005  C   ILE A 268      29.924   9.466  -4.874  1.00  0.73           C  
ATOM   4006  O   ILE A 268      30.437  10.117  -3.969  1.00  0.73           O  
ATOM   4007  CB  ILE A 268      27.693   8.803  -4.066  1.00  0.73           C  
ATOM   4008  CG1 ILE A 268      27.822   9.549  -2.716  1.00  0.73           C  
ATOM   4009  CG2 ILE A 268      28.264   7.448  -3.948  1.00  0.73           C  
ATOM   4010  CD1 ILE A 268      26.894   9.040  -1.622  1.00  0.73           C  
ATOM   4011  H   ILE A 268      27.373   8.422  -6.607  1.00  0.73           H  
ATOM   4012  HA  ILE A 268      28.150  10.630  -5.030  1.00  0.73           H  
ATOM   4013  HB  ILE A 268      26.632   8.733  -4.315  1.00  0.73           H  
ATOM   4014 1HG1 ILE A 268      28.847   9.459  -2.364  1.00  0.73           H  
ATOM   4015 2HG1 ILE A 268      27.610  10.602  -2.883  1.00  0.73           H  
ATOM   4016 1HG2 ILE A 268      27.741   6.939  -3.182  1.00  0.73           H  
ATOM   4017 2HG2 ILE A 268      28.156   6.918  -4.894  1.00  0.73           H  
ATOM   4018 3HG2 ILE A 268      29.303   7.506  -3.683  1.00  0.73           H  
ATOM   4019 1HD1 ILE A 268      27.050   9.623  -0.713  1.00  0.73           H  
ATOM   4020 2HD1 ILE A 268      25.855   9.142  -1.941  1.00  0.73           H  
ATOM   4021 3HD1 ILE A 268      27.105   8.001  -1.418  1.00  0.73           H  
ATOM   4022  N   PHE A 269      30.627   8.620  -5.624  1.00  0.72           N  
ATOM   4023  CA  PHE A 269      32.043   8.438  -5.381  1.00  0.72           C  
ATOM   4024  C   PHE A 269      32.778   9.661  -5.898  1.00  0.72           C  
ATOM   4025  O   PHE A 269      33.608  10.239  -5.195  1.00  0.72           O  
ATOM   4026  CB  PHE A 269      32.521   7.178  -6.095  1.00  0.72           C  
ATOM   4027  CG  PHE A 269      31.965   5.892  -5.502  1.00  0.72           C  
ATOM   4028  CD1 PHE A 269      30.754   5.378  -5.947  1.00  0.72           C  
ATOM   4029  CD2 PHE A 269      32.659   5.183  -4.553  1.00  0.72           C  
ATOM   4030  CE1 PHE A 269      30.252   4.188  -5.431  1.00  0.72           C  
ATOM   4031  CE2 PHE A 269      32.170   3.999  -4.044  1.00  0.72           C  
ATOM   4032  CZ  PHE A 269      30.966   3.498  -4.479  1.00  0.72           C  
ATOM   4033  H   PHE A 269      30.175   8.122  -6.384  1.00  0.72           H  
ATOM   4034  HA  PHE A 269      32.214   8.344  -4.311  1.00  0.72           H  
ATOM   4035 1HB  PHE A 269      32.230   7.225  -7.148  1.00  0.72           H  
ATOM   4036 2HB  PHE A 269      33.610   7.128  -6.057  1.00  0.72           H  
ATOM   4037  HD1 PHE A 269      30.197   5.930  -6.711  1.00  0.72           H  
ATOM   4038  HD2 PHE A 269      33.612   5.564  -4.212  1.00  0.72           H  
ATOM   4039  HE1 PHE A 269      29.298   3.797  -5.786  1.00  0.72           H  
ATOM   4040  HE2 PHE A 269      32.744   3.458  -3.300  1.00  0.72           H  
ATOM   4041  HZ  PHE A 269      30.582   2.560  -4.073  1.00  0.72           H  
ATOM   4042  N   LYS A 270      32.439  10.115  -7.107  1.00  0.71           N  
ATOM   4043  CA  LYS A 270      33.109  11.305  -7.619  1.00  0.71           C  
ATOM   4044  C   LYS A 270      32.675  12.518  -6.812  1.00  0.71           C  
ATOM   4045  O   LYS A 270      33.502  13.352  -6.437  1.00  0.71           O  
ATOM   4046  CB  LYS A 270      32.825  11.532  -9.101  1.00  0.71           C  
ATOM   4047  CG  LYS A 270      33.513  12.762  -9.697  1.00  0.71           C  
ATOM   4048  CD  LYS A 270      35.035  12.631  -9.693  1.00  0.71           C  
ATOM   4049  CE  LYS A 270      35.688  13.835 -10.367  1.00  0.71           C  
ATOM   4050  NZ  LYS A 270      37.177  13.796 -10.272  1.00  0.71           N  
ATOM   4051  H   LYS A 270      31.743   9.615  -7.679  1.00  0.71           H  
ATOM   4052  HA  LYS A 270      34.182  11.185  -7.491  1.00  0.71           H  
ATOM   4053 1HB  LYS A 270      33.129  10.651  -9.671  1.00  0.71           H  
ATOM   4054 2HB  LYS A 270      31.748  11.648  -9.243  1.00  0.71           H  
ATOM   4055 1HG  LYS A 270      33.171  12.905 -10.722  1.00  0.71           H  
ATOM   4056 2HG  LYS A 270      33.235  13.643  -9.114  1.00  0.71           H  
ATOM   4057 1HD  LYS A 270      35.393  12.568  -8.663  1.00  0.71           H  
ATOM   4058 2HD  LYS A 270      35.326  11.723 -10.221  1.00  0.71           H  
ATOM   4059 1HE  LYS A 270      35.401  13.862 -11.415  1.00  0.71           H  
ATOM   4060 2HE  LYS A 270      35.330  14.736  -9.884  1.00  0.71           H  
ATOM   4061 1HZ  LYS A 270      37.557  14.624 -10.712  1.00  0.71           H  
ATOM   4062 2HZ  LYS A 270      37.452  13.782  -9.293  1.00  0.71           H  
ATOM   4063 3HZ  LYS A 270      37.529  12.972 -10.731  1.00  0.71           H  
ATOM   4064  N   THR A 271      31.378  12.601  -6.512  1.00  0.70           N  
ATOM   4065  CA  THR A 271      30.872  13.735  -5.760  1.00  0.70           C  
ATOM   4066  C   THR A 271      31.564  13.825  -4.401  1.00  0.70           C  
ATOM   4067  O   THR A 271      32.087  14.878  -4.029  1.00  0.70           O  
ATOM   4068  CB  THR A 271      29.342  13.619  -5.584  1.00  0.70           C  
ATOM   4069  OG1 THR A 271      28.697  13.663  -6.869  1.00  0.70           O  
ATOM   4070  CG2 THR A 271      28.824  14.701  -4.770  1.00  0.70           C  
ATOM   4071  H   THR A 271      30.731  11.878  -6.831  1.00  0.70           H  
ATOM   4072  HA  THR A 271      31.093  14.647  -6.316  1.00  0.70           H  
ATOM   4073  HB  THR A 271      29.115  12.681  -5.104  1.00  0.70           H  
ATOM   4074  HG1 THR A 271      28.950  14.507  -7.314  1.00  0.70           H  
ATOM   4075 1HG2 THR A 271      27.754  14.592  -4.660  1.00  0.70           H  
ATOM   4076 2HG2 THR A 271      29.299  14.660  -3.799  1.00  0.70           H  
ATOM   4077 3HG2 THR A 271      29.047  15.643  -5.262  1.00  0.70           H  
ATOM   4078  N   ALA A 272      31.624  12.709  -3.669  1.00  0.71           N  
ATOM   4079  CA  ALA A 272      32.263  12.712  -2.364  1.00  0.71           C  
ATOM   4080  C   ALA A 272      33.744  13.083  -2.460  1.00  0.71           C  
ATOM   4081  O   ALA A 272      34.245  13.818  -1.601  1.00  0.71           O  
ATOM   4082  CB  ALA A 272      32.099  11.351  -1.721  1.00  0.71           C  
ATOM   4083  H   ALA A 272      31.202  11.843  -3.994  1.00  0.71           H  
ATOM   4084  HA  ALA A 272      31.770  13.457  -1.746  1.00  0.71           H  
ATOM   4085 1HB  ALA A 272      32.553  11.348  -0.735  1.00  0.71           H  
ATOM   4086 2HB  ALA A 272      31.038  11.118  -1.637  1.00  0.71           H  
ATOM   4087 3HB  ALA A 272      32.582  10.611  -2.348  1.00  0.71           H  
ATOM   4088  N   LYS A 273      34.449  12.633  -3.510  1.00  0.72           N  
ATOM   4089  CA  LYS A 273      35.857  12.991  -3.654  1.00  0.72           C  
ATOM   4090  C   LYS A 273      36.045  14.489  -3.868  1.00  0.72           C  
ATOM   4091  O   LYS A 273      36.924  15.104  -3.250  1.00  0.72           O  
ATOM   4092  CB  LYS A 273      36.488  12.244  -4.831  1.00  0.72           C  
ATOM   4093  CG  LYS A 273      36.730  10.773  -4.619  1.00  0.72           C  
ATOM   4094  CD  LYS A 273      37.277  10.110  -5.874  1.00  0.72           C  
ATOM   4095  CE  LYS A 273      37.529   8.623  -5.668  1.00  0.72           C  
ATOM   4096  NZ  LYS A 273      38.050   7.977  -6.910  1.00  0.72           N  
ATOM   4097  H   LYS A 273      34.020  12.009  -4.198  1.00  0.72           H  
ATOM   4098  HA  LYS A 273      36.377  12.711  -2.738  1.00  0.72           H  
ATOM   4099 1HB  LYS A 273      35.833  12.341  -5.700  1.00  0.72           H  
ATOM   4100 2HB  LYS A 273      37.436  12.710  -5.090  1.00  0.72           H  
ATOM   4101 1HG  LYS A 273      37.483  10.681  -3.849  1.00  0.72           H  
ATOM   4102 2HG  LYS A 273      35.830  10.280  -4.286  1.00  0.72           H  
ATOM   4103 1HD  LYS A 273      36.551  10.233  -6.680  1.00  0.72           H  
ATOM   4104 2HD  LYS A 273      38.207  10.594  -6.167  1.00  0.72           H  
ATOM   4105 1HE  LYS A 273      38.255   8.493  -4.868  1.00  0.72           H  
ATOM   4106 2HE  LYS A 273      36.596   8.134  -5.382  1.00  0.72           H  
ATOM   4107 1HZ  LYS A 273      38.216   6.993  -6.746  1.00  0.72           H  
ATOM   4108 2HZ  LYS A 273      37.373   8.084  -7.652  1.00  0.72           H  
ATOM   4109 3HZ  LYS A 273      38.916   8.418  -7.179  1.00  0.72           H  
ATOM   4110  N   GLU A 274      35.193  15.089  -4.704  1.00  0.75           N  
ATOM   4111  CA  GLU A 274      35.311  16.517  -4.971  1.00  0.75           C  
ATOM   4112  C   GLU A 274      34.986  17.326  -3.724  1.00  0.75           C  
ATOM   4113  O   GLU A 274      35.611  18.345  -3.448  1.00  0.75           O  
ATOM   4114  CB  GLU A 274      34.399  16.927  -6.118  1.00  0.75           C  
ATOM   4115  CG  GLU A 274      34.804  16.407  -7.507  1.00  0.75           C  
ATOM   4116  CD  GLU A 274      36.127  16.967  -8.032  1.00  0.75           C  
ATOM   4117  OE1 GLU A 274      36.286  18.162  -8.037  1.00  0.75           O  
ATOM   4118  OE2 GLU A 274      36.966  16.187  -8.449  1.00  0.75           O  
ATOM   4119  H   GLU A 274      34.478  14.536  -5.182  1.00  0.75           H  
ATOM   4120  HA  GLU A 274      36.340  16.731  -5.256  1.00  0.75           H  
ATOM   4121 1HB  GLU A 274      33.385  16.577  -5.911  1.00  0.75           H  
ATOM   4122 2HB  GLU A 274      34.371  18.004  -6.167  1.00  0.75           H  
ATOM   4123 1HG  GLU A 274      34.885  15.323  -7.450  1.00  0.75           H  
ATOM   4124 2HG  GLU A 274      34.005  16.643  -8.211  1.00  0.75           H  
ATOM   4125  N   MET A 275      34.020  16.856  -2.944  1.00  0.79           N  
ATOM   4126  CA  MET A 275      33.672  17.525  -1.704  1.00  0.79           C  
ATOM   4127  C   MET A 275      34.814  17.432  -0.689  1.00  0.79           C  
ATOM   4128  O   MET A 275      35.194  18.422  -0.068  1.00  0.79           O  
ATOM   4129  CB  MET A 275      32.396  16.924  -1.173  1.00  0.79           C  
ATOM   4130  CG  MET A 275      31.230  17.253  -2.006  1.00  0.79           C  
ATOM   4131  SD  MET A 275      29.762  16.453  -1.522  1.00  0.79           S  
ATOM   4132  CE  MET A 275      28.702  17.293  -2.624  1.00  0.79           C  
ATOM   4133  H   MET A 275      33.502  16.023  -3.231  1.00  0.79           H  
ATOM   4134  HA  MET A 275      33.497  18.578  -1.917  1.00  0.79           H  
ATOM   4135 1HB  MET A 275      32.492  15.844  -1.100  1.00  0.79           H  
ATOM   4136 2HB  MET A 275      32.212  17.311  -0.200  1.00  0.79           H  
ATOM   4137 1HG  MET A 275      31.062  18.319  -1.960  1.00  0.79           H  
ATOM   4138 2HG  MET A 275      31.440  16.989  -3.034  1.00  0.79           H  
ATOM   4139 1HE  MET A 275      27.695  16.941  -2.520  1.00  0.79           H  
ATOM   4140 2HE  MET A 275      28.747  18.304  -2.401  1.00  0.79           H  
ATOM   4141 3HE  MET A 275      29.036  17.166  -3.634  1.00  0.79           H  
ATOM   4142  N   LYS A 276      35.432  16.258  -0.569  1.00  0.83           N  
ATOM   4143  CA  LYS A 276      36.531  16.085   0.378  1.00  0.83           C  
ATOM   4144  C   LYS A 276      37.700  17.002   0.015  1.00  0.83           C  
ATOM   4145  O   LYS A 276      38.320  17.640   0.875  1.00  0.83           O  
ATOM   4146  CB  LYS A 276      36.983  14.622   0.400  1.00  0.83           C  
ATOM   4147  CG  LYS A 276      38.112  14.310   1.396  1.00  0.83           C  
ATOM   4148  CD  LYS A 276      37.647  14.509   2.835  1.00  0.83           C  
ATOM   4149  CE  LYS A 276      38.733  14.141   3.860  1.00  0.83           C  
ATOM   4150  NZ  LYS A 276      38.289  14.414   5.273  1.00  0.83           N  
ATOM   4151  H   LYS A 276      35.107  15.453  -1.106  1.00  0.83           H  
ATOM   4152  HA  LYS A 276      36.177  16.354   1.372  1.00  0.83           H  
ATOM   4153 1HB  LYS A 276      36.129  13.985   0.637  1.00  0.83           H  
ATOM   4154 2HB  LYS A 276      37.323  14.340  -0.600  1.00  0.83           H  
ATOM   4155 1HG  LYS A 276      38.438  13.279   1.261  1.00  0.83           H  
ATOM   4156 2HG  LYS A 276      38.958  14.969   1.200  1.00  0.83           H  
ATOM   4157 1HD  LYS A 276      37.393  15.552   2.962  1.00  0.83           H  
ATOM   4158 2HD  LYS A 276      36.757  13.913   3.025  1.00  0.83           H  
ATOM   4159 1HE  LYS A 276      38.975  13.086   3.763  1.00  0.83           H  
ATOM   4160 2HE  LYS A 276      39.625  14.731   3.655  1.00  0.83           H  
ATOM   4161 1HZ  LYS A 276      39.020  14.174   5.918  1.00  0.83           H  
ATOM   4162 2HZ  LYS A 276      38.062  15.424   5.371  1.00  0.83           H  
ATOM   4163 3HZ  LYS A 276      37.464  13.878   5.486  1.00  0.83           H  
ATOM   4164  N   ALA A 277      37.937  17.145  -1.284  1.00  0.87           N  
ATOM   4165  CA  ALA A 277      39.013  17.958  -1.825  1.00  0.87           C  
ATOM   4166  C   ALA A 277      38.935  19.431  -1.413  1.00  0.87           C  
ATOM   4167  O   ALA A 277      39.937  20.145  -1.499  1.00  0.87           O  
ATOM   4168  CB  ALA A 277      39.001  17.877  -3.341  1.00  0.87           C  
ATOM   4169  H   ALA A 277      37.378  16.602  -1.944  1.00  0.87           H  
ATOM   4170  HA  ALA A 277      39.951  17.552  -1.451  1.00  0.87           H  
ATOM   4171 1HB  ALA A 277      39.832  18.451  -3.741  1.00  0.87           H  
ATOM   4172 2HB  ALA A 277      39.090  16.835  -3.650  1.00  0.87           H  
ATOM   4173 3HB  ALA A 277      38.069  18.283  -3.716  1.00  0.87           H  
ATOM   4174  N   VAL A 278      37.752  19.911  -1.019  1.00  0.90           N  
ATOM   4175  CA  VAL A 278      37.591  21.313  -0.685  1.00  0.90           C  
ATOM   4176  C   VAL A 278      37.263  21.589   0.785  1.00  0.90           C  
ATOM   4177  O   VAL A 278      36.921  22.725   1.141  1.00  0.90           O  
ATOM   4178  CB  VAL A 278      36.508  21.919  -1.579  1.00  0.90           C  
ATOM   4179  CG1 VAL A 278      36.960  21.851  -3.023  1.00  0.90           C  
ATOM   4180  CG2 VAL A 278      35.252  21.171  -1.397  1.00  0.90           C  
ATOM   4181  H   VAL A 278      36.944  19.292  -0.921  1.00  0.90           H  
ATOM   4182  HA  VAL A 278      38.526  21.819  -0.918  1.00  0.90           H  
ATOM   4183  HB  VAL A 278      36.366  22.964  -1.312  1.00  0.90           H  
ATOM   4184 1HG1 VAL A 278      36.218  22.292  -3.660  1.00  0.90           H  
ATOM   4185 2HG1 VAL A 278      37.888  22.387  -3.139  1.00  0.90           H  
ATOM   4186 3HG1 VAL A 278      37.104  20.809  -3.309  1.00  0.90           H  
ATOM   4187 1HG2 VAL A 278      34.497  21.579  -2.016  1.00  0.90           H  
ATOM   4188 2HG2 VAL A 278      35.430  20.154  -1.686  1.00  0.90           H  
ATOM   4189 3HG2 VAL A 278      34.931  21.209  -0.357  1.00  0.90           H  
ATOM   4190  N   GLU A 279      37.426  20.599   1.669  1.00  0.92           N  
ATOM   4191  CA  GLU A 279      37.115  20.875   3.080  1.00  0.92           C  
ATOM   4192  C   GLU A 279      37.992  21.998   3.638  1.00  0.92           C  
ATOM   4193  O   GLU A 279      37.527  22.866   4.383  1.00  0.92           O  
ATOM   4194  CB  GLU A 279      37.291  19.632   3.966  1.00  0.92           C  
ATOM   4195  CG  GLU A 279      36.240  18.562   3.796  1.00  0.92           C  
ATOM   4196  CD  GLU A 279      36.400  17.364   4.749  1.00  0.92           C  
ATOM   4197  OE1 GLU A 279      37.457  17.183   5.317  1.00  0.92           O  
ATOM   4198  OE2 GLU A 279      35.450  16.621   4.890  1.00  0.92           O  
ATOM   4199  H   GLU A 279      37.723  19.666   1.366  1.00  0.92           H  
ATOM   4200  HA  GLU A 279      36.073  21.189   3.146  1.00  0.92           H  
ATOM   4201 1HB  GLU A 279      38.258  19.174   3.751  1.00  0.92           H  
ATOM   4202 2HB  GLU A 279      37.301  19.933   5.011  1.00  0.92           H  
ATOM   4203 1HG  GLU A 279      35.277  19.012   3.942  1.00  0.92           H  
ATOM   4204 2HG  GLU A 279      36.280  18.214   2.771  1.00  0.92           H  
ATOM   4205  N   ASN A 280      39.240  22.055   3.196  1.00  0.91           N  
ATOM   4206  CA  ASN A 280      40.186  23.032   3.705  1.00  0.91           C  
ATOM   4207  C   ASN A 280      40.083  24.372   2.986  1.00  0.91           C  
ATOM   4208  O   ASN A 280      40.858  25.289   3.258  1.00  0.91           O  
ATOM   4209  CB  ASN A 280      41.591  22.482   3.610  1.00  0.91           C  
ATOM   4210  CG  ASN A 280      41.824  21.357   4.583  1.00  0.91           C  
ATOM   4211  OD1 ASN A 280      41.230  21.317   5.667  1.00  0.91           O  
ATOM   4212  ND2 ASN A 280      42.678  20.438   4.216  1.00  0.91           N  
ATOM   4213  H   ASN A 280      39.554  21.353   2.538  1.00  0.91           H  
ATOM   4214  HA  ASN A 280      39.958  23.213   4.757  1.00  0.91           H  
ATOM   4215 1HB  ASN A 280      41.768  22.119   2.596  1.00  0.91           H  
ATOM   4216 2HB  ASN A 280      42.309  23.278   3.805  1.00  0.91           H  
ATOM   4217 1HD2 ASN A 280      42.872  19.665   4.821  1.00  0.91           H  
ATOM   4218 2HD2 ASN A 280      43.137  20.506   3.330  1.00  0.91           H  
ATOM   4219  N   LYS A 281      39.129  24.487   2.059  1.00  0.89           N  
ATOM   4220  CA  LYS A 281      38.911  25.729   1.346  1.00  0.89           C  
ATOM   4221  C   LYS A 281      37.643  26.404   1.857  1.00  0.89           C  
ATOM   4222  O   LYS A 281      37.221  27.435   1.318  1.00  0.89           O  
ATOM   4223  CB  LYS A 281      38.821  25.494  -0.159  1.00  0.89           C  
ATOM   4224  CG  LYS A 281      40.106  24.949  -0.772  1.00  0.89           C  
ATOM   4225  CD  LYS A 281      40.017  24.846  -2.288  1.00  0.89           C  
ATOM   4226  CE  LYS A 281      41.314  24.289  -2.877  1.00  0.89           C  
ATOM   4227  NZ  LYS A 281      41.275  24.206  -4.368  1.00  0.89           N  
ATOM   4228  H   LYS A 281      38.504  23.712   1.852  1.00  0.89           H  
ATOM   4229  HA  LYS A 281      39.748  26.399   1.541  1.00  0.89           H  
ATOM   4230 1HB  LYS A 281      38.021  24.776  -0.363  1.00  0.89           H  
ATOM   4231 2HB  LYS A 281      38.566  26.424  -0.663  1.00  0.89           H  
ATOM   4232 1HG  LYS A 281      40.940  25.598  -0.502  1.00  0.89           H  
ATOM   4233 2HG  LYS A 281      40.298  23.954  -0.367  1.00  0.89           H  
ATOM   4234 1HD  LYS A 281      39.193  24.194  -2.555  1.00  0.89           H  
ATOM   4235 2HD  LYS A 281      39.829  25.832  -2.711  1.00  0.89           H  
ATOM   4236 1HE  LYS A 281      42.140  24.935  -2.582  1.00  0.89           H  
ATOM   4237 2HE  LYS A 281      41.484  23.289  -2.473  1.00  0.89           H  
ATOM   4238 1HZ  LYS A 281      42.153  23.836  -4.703  1.00  0.89           H  
ATOM   4239 2HZ  LYS A 281      40.524  23.599  -4.663  1.00  0.89           H  
ATOM   4240 3HZ  LYS A 281      41.130  25.129  -4.752  1.00  0.89           H  
ATOM   4241  N   GLY A 282      37.041  25.836   2.911  1.00  0.86           N  
ATOM   4242  CA  GLY A 282      35.817  26.397   3.461  1.00  0.86           C  
ATOM   4243  C   GLY A 282      34.552  25.632   3.078  1.00  0.86           C  
ATOM   4244  O   GLY A 282      33.445  26.124   3.294  1.00  0.86           O  
ATOM   4245  H   GLY A 282      37.417  24.985   3.337  1.00  0.86           H  
ATOM   4246 1HA  GLY A 282      35.901  26.416   4.548  1.00  0.86           H  
ATOM   4247 2HA  GLY A 282      35.721  27.432   3.142  1.00  0.86           H  
ATOM   4248  N   GLY A 283      34.681  24.432   2.523  1.00  0.83           N  
ATOM   4249  CA  GLY A 283      33.485  23.687   2.178  1.00  0.83           C  
ATOM   4250  C   GLY A 283      32.908  22.997   3.416  1.00  0.83           C  
ATOM   4251  O   GLY A 283      33.211  23.367   4.559  1.00  0.83           O  
ATOM   4252  H   GLY A 283      35.589  24.018   2.316  1.00  0.83           H  
ATOM   4253 1HA  GLY A 283      32.743  24.359   1.743  1.00  0.83           H  
ATOM   4254 2HA  GLY A 283      33.739  22.942   1.424  1.00  0.83           H  
ATOM   4255  N   LEU A 284      32.036  22.017   3.210  1.00  0.81           N  
ATOM   4256  CA  LEU A 284      31.428  21.359   4.351  1.00  0.81           C  
ATOM   4257  C   LEU A 284      32.333  20.242   4.784  1.00  0.81           C  
ATOM   4258  O   LEU A 284      32.876  19.542   3.940  1.00  0.81           O  
ATOM   4259  CB  LEU A 284      30.044  20.804   4.001  1.00  0.81           C  
ATOM   4260  CG  LEU A 284      28.996  21.852   3.568  1.00  0.81           C  
ATOM   4261  CD1 LEU A 284      27.695  21.156   3.255  1.00  0.81           C  
ATOM   4262  CD2 LEU A 284      28.845  22.892   4.641  1.00  0.81           C  
ATOM   4263  H   LEU A 284      31.809  21.722   2.274  1.00  0.81           H  
ATOM   4264  HA  LEU A 284      31.332  22.072   5.169  1.00  0.81           H  
ATOM   4265 1HB  LEU A 284      30.152  20.084   3.187  1.00  0.81           H  
ATOM   4266 2HB  LEU A 284      29.653  20.273   4.874  1.00  0.81           H  
ATOM   4267  HG  LEU A 284      29.319  22.327   2.679  1.00  0.81           H  
ATOM   4268 1HD1 LEU A 284      26.960  21.869   2.919  1.00  0.81           H  
ATOM   4269 2HD1 LEU A 284      27.874  20.424   2.476  1.00  0.81           H  
ATOM   4270 3HD1 LEU A 284      27.327  20.656   4.149  1.00  0.81           H  
ATOM   4271 1HD2 LEU A 284      28.129  23.633   4.324  1.00  0.81           H  
ATOM   4272 2HD2 LEU A 284      28.501  22.419   5.564  1.00  0.81           H  
ATOM   4273 3HD2 LEU A 284      29.808  23.378   4.816  1.00  0.81           H  
ATOM   4274  N   LYS A 285      32.492  20.065   6.086  1.00  0.80           N  
ATOM   4275  CA  LYS A 285      33.326  18.982   6.577  1.00  0.80           C  
ATOM   4276  C   LYS A 285      32.480  17.755   6.763  1.00  0.80           C  
ATOM   4277  O   LYS A 285      31.326  17.873   7.176  1.00  0.80           O  
ATOM   4278  CB  LYS A 285      34.026  19.397   7.860  1.00  0.80           C  
ATOM   4279  CG  LYS A 285      35.013  20.548   7.631  1.00  0.80           C  
ATOM   4280  CD  LYS A 285      35.745  20.957   8.894  1.00  0.80           C  
ATOM   4281  CE  LYS A 285      36.705  22.111   8.611  1.00  0.80           C  
ATOM   4282  NZ  LYS A 285      37.425  22.556   9.839  1.00  0.80           N  
ATOM   4283  H   LYS A 285      32.027  20.680   6.738  1.00  0.80           H  
ATOM   4284  HA  LYS A 285      34.083  18.749   5.837  1.00  0.80           H  
ATOM   4285 1HB  LYS A 285      33.290  19.704   8.602  1.00  0.80           H  
ATOM   4286 2HB  LYS A 285      34.577  18.546   8.262  1.00  0.80           H  
ATOM   4287 1HG  LYS A 285      35.748  20.234   6.887  1.00  0.80           H  
ATOM   4288 2HG  LYS A 285      34.477  21.412   7.232  1.00  0.80           H  
ATOM   4289 1HD  LYS A 285      35.025  21.265   9.655  1.00  0.80           H  
ATOM   4290 2HD  LYS A 285      36.314  20.110   9.275  1.00  0.80           H  
ATOM   4291 1HE  LYS A 285      37.437  21.791   7.866  1.00  0.80           H  
ATOM   4292 2HE  LYS A 285      36.140  22.953   8.208  1.00  0.80           H  
ATOM   4293 1HZ  LYS A 285      38.046  23.318   9.605  1.00  0.80           H  
ATOM   4294 2HZ  LYS A 285      36.756  22.866  10.530  1.00  0.80           H  
ATOM   4295 3HZ  LYS A 285      37.963  21.787  10.214  1.00  0.80           H  
ATOM   4296  N   PHE A 286      33.051  16.593   6.486  1.00  0.79           N  
ATOM   4297  CA  PHE A 286      32.326  15.338   6.601  1.00  0.79           C  
ATOM   4298  C   PHE A 286      32.669  14.468   7.786  1.00  0.79           C  
ATOM   4299  O   PHE A 286      33.762  14.543   8.353  1.00  0.79           O  
ATOM   4300  CB  PHE A 286      32.476  14.565   5.312  1.00  0.79           C  
ATOM   4301  CG  PHE A 286      31.725  15.231   4.176  1.00  0.79           C  
ATOM   4302  CD1 PHE A 286      32.278  16.287   3.489  1.00  0.79           C  
ATOM   4303  CD2 PHE A 286      30.472  14.776   3.787  1.00  0.79           C  
ATOM   4304  CE1 PHE A 286      31.600  16.888   2.469  1.00  0.79           C  
ATOM   4305  CE2 PHE A 286      29.795  15.353   2.742  1.00  0.79           C  
ATOM   4306  CZ  PHE A 286      30.360  16.427   2.086  1.00  0.79           C  
ATOM   4307  H   PHE A 286      34.007  16.586   6.112  1.00  0.79           H  
ATOM   4308  HA  PHE A 286      31.289  15.578   6.706  1.00  0.79           H  
ATOM   4309 1HB  PHE A 286      33.531  14.493   5.041  1.00  0.79           H  
ATOM   4310 2HB  PHE A 286      32.084  13.564   5.461  1.00  0.79           H  
ATOM   4311  HD1 PHE A 286      33.265  16.664   3.776  1.00  0.79           H  
ATOM   4312  HD2 PHE A 286      30.033  13.947   4.322  1.00  0.79           H  
ATOM   4313  HE1 PHE A 286      32.056  17.740   1.965  1.00  0.79           H  
ATOM   4314  HE2 PHE A 286      28.810  14.980   2.450  1.00  0.79           H  
ATOM   4315  HZ  PHE A 286      29.829  16.911   1.276  1.00  0.79           H  
ATOM   4316  N   GLU A 287      31.689  13.657   8.173  1.00  0.79           N  
ATOM   4317  CA  GLU A 287      31.838  12.747   9.291  1.00  0.79           C  
ATOM   4318  C   GLU A 287      32.894  11.668   8.969  1.00  0.79           C  
ATOM   4319  O   GLU A 287      33.058  11.313   7.797  1.00  0.79           O  
ATOM   4320  CB  GLU A 287      30.490  12.091   9.620  1.00  0.79           C  
ATOM   4321  CG  GLU A 287      29.398  13.039  10.136  1.00  0.79           C  
ATOM   4322  CD  GLU A 287      29.648  13.568  11.534  1.00  0.79           C  
ATOM   4323  OE1 GLU A 287      30.568  13.119  12.173  1.00  0.79           O  
ATOM   4324  OE2 GLU A 287      28.893  14.406  11.970  1.00  0.79           O  
ATOM   4325  H   GLU A 287      30.802  13.656   7.657  1.00  0.79           H  
ATOM   4326  HA  GLU A 287      32.124  13.352  10.137  1.00  0.79           H  
ATOM   4327 1HB  GLU A 287      30.098  11.621   8.718  1.00  0.79           H  
ATOM   4328 2HB  GLU A 287      30.633  11.303  10.359  1.00  0.79           H  
ATOM   4329 1HG  GLU A 287      29.332  13.887   9.454  1.00  0.79           H  
ATOM   4330 2HG  GLU A 287      28.438  12.522  10.109  1.00  0.79           H  
ATOM   4331  N   PRO A 288      33.634  11.155   9.977  1.00  0.79           N  
ATOM   4332  CA  PRO A 288      34.597  10.067   9.882  1.00  0.79           C  
ATOM   4333  C   PRO A 288      33.978   8.776   9.373  1.00  0.79           C  
ATOM   4334  O   PRO A 288      32.799   8.506   9.601  1.00  0.79           O  
ATOM   4335  CB  PRO A 288      35.047   9.873  11.335  1.00  0.79           C  
ATOM   4336  CG  PRO A 288      34.806  11.193  12.001  1.00  0.79           C  
ATOM   4337  CD  PRO A 288      33.568  11.755  11.337  1.00  0.79           C  
ATOM   4338  HA  PRO A 288      35.435  10.377   9.241  1.00  0.79           H  
ATOM   4339 1HB  PRO A 288      34.472   9.048  11.788  1.00  0.79           H  
ATOM   4340 2HB  PRO A 288      36.102   9.569  11.359  1.00  0.79           H  
ATOM   4341 1HG  PRO A 288      34.676  11.051  13.085  1.00  0.79           H  
ATOM   4342 2HG  PRO A 288      35.682  11.844  11.869  1.00  0.79           H  
ATOM   4343 1HD  PRO A 288      32.642  11.465  11.863  1.00  0.79           H  
ATOM   4344 2HD  PRO A 288      33.723  12.833  11.317  1.00  0.79           H  
ATOM   4345  N   ALA A 289      34.789   7.967   8.701  1.00  0.78           N  
ATOM   4346  CA  ALA A 289      34.331   6.673   8.215  1.00  0.78           C  
ATOM   4347  C   ALA A 289      33.907   5.817   9.418  1.00  0.78           C  
ATOM   4348  O   ALA A 289      34.491   5.957  10.495  1.00  0.78           O  
ATOM   4349  CB  ALA A 289      35.437   5.982   7.420  1.00  0.78           C  
ATOM   4350  H   ALA A 289      35.744   8.250   8.531  1.00  0.78           H  
ATOM   4351  HA  ALA A 289      33.474   6.849   7.571  1.00  0.78           H  
ATOM   4352 1HB  ALA A 289      35.108   5.020   7.043  1.00  0.78           H  
ATOM   4353 2HB  ALA A 289      35.729   6.610   6.578  1.00  0.78           H  
ATOM   4354 3HB  ALA A 289      36.299   5.827   8.066  1.00  0.78           H  
ATOM   4355  N   PRO A 290      32.915   4.928   9.267  1.00  0.77           N  
ATOM   4356  CA  PRO A 290      32.388   4.031  10.274  1.00  0.77           C  
ATOM   4357  C   PRO A 290      33.410   2.929  10.575  1.00  0.77           C  
ATOM   4358  O   PRO A 290      34.386   2.799   9.837  1.00  0.77           O  
ATOM   4359  CB  PRO A 290      31.138   3.491   9.589  1.00  0.77           C  
ATOM   4360  CG  PRO A 290      31.452   3.523   8.191  1.00  0.77           C  
ATOM   4361  CD  PRO A 290      32.226   4.801   7.986  1.00  0.77           C  
ATOM   4362  HA  PRO A 290      32.149   4.637  11.155  1.00  0.77           H  
ATOM   4363 1HB  PRO A 290      30.896   2.485   9.928  1.00  0.77           H  
ATOM   4364 2HB  PRO A 290      30.293   4.144   9.811  1.00  0.77           H  
ATOM   4365 1HG  PRO A 290      32.041   2.640   8.014  1.00  0.77           H  
ATOM   4366 2HG  PRO A 290      30.580   3.412   7.587  1.00  0.77           H  
ATOM   4367 1HD  PRO A 290      32.907   4.676   7.159  1.00  0.77           H  
ATOM   4368 2HD  PRO A 290      31.534   5.643   7.831  1.00  0.77           H  
ATOM   4369  N   PRO A 291      33.224   2.134  11.647  1.00  0.76           N  
ATOM   4370  CA  PRO A 291      34.098   1.054  12.077  1.00  0.76           C  
ATOM   4371  C   PRO A 291      34.300  -0.003  11.004  1.00  0.76           C  
ATOM   4372  O   PRO A 291      33.407  -0.274  10.194  1.00  0.76           O  
ATOM   4373  CB  PRO A 291      33.345   0.462  13.278  1.00  0.76           C  
ATOM   4374  CG  PRO A 291      32.462   1.573  13.778  1.00  0.76           C  
ATOM   4375  CD  PRO A 291      32.043   2.320  12.540  1.00  0.76           C  
ATOM   4376  HA  PRO A 291      35.066   1.479  12.385  1.00  0.76           H  
ATOM   4377 1HB  PRO A 291      32.771  -0.420  12.962  1.00  0.76           H  
ATOM   4378 2HB  PRO A 291      34.059   0.117  14.039  1.00  0.76           H  
ATOM   4379 1HG  PRO A 291      31.598   1.154  14.317  1.00  0.76           H  
ATOM   4380 2HG  PRO A 291      33.007   2.203  14.497  1.00  0.76           H  
ATOM   4381 1HD  PRO A 291      31.151   1.846  12.119  1.00  0.76           H  
ATOM   4382 2HD  PRO A 291      31.876   3.359  12.821  1.00  0.76           H  
ATOM   4383  N   ASP A 292      35.446  -0.679  11.062  1.00  0.75           N  
ATOM   4384  CA  ASP A 292      35.745  -1.745  10.112  1.00  0.75           C  
ATOM   4385  C   ASP A 292      34.659  -2.812  10.100  1.00  0.75           C  
ATOM   4386  O   ASP A 292      34.386  -3.389   9.054  1.00  0.75           O  
ATOM   4387  CB  ASP A 292      37.087  -2.413  10.435  1.00  0.75           C  
ATOM   4388  CG  ASP A 292      38.337  -1.575  10.087  1.00  0.75           C  
ATOM   4389  OD1 ASP A 292      38.231  -0.605   9.348  1.00  0.75           O  
ATOM   4390  OD2 ASP A 292      39.387  -1.920  10.546  1.00  0.75           O  
ATOM   4391  H   ASP A 292      36.136  -0.428  11.758  1.00  0.75           H  
ATOM   4392  HA  ASP A 292      35.801  -1.309   9.115  1.00  0.75           H  
ATOM   4393 1HB  ASP A 292      37.122  -2.651  11.499  1.00  0.75           H  
ATOM   4394 2HB  ASP A 292      37.150  -3.360   9.897  1.00  0.75           H  
ATOM   4395  N   ALA A 293      34.025  -3.064  11.251  1.00  0.74           N  
ATOM   4396  CA  ALA A 293      32.959  -4.061  11.342  1.00  0.74           C  
ATOM   4397  C   ALA A 293      31.807  -3.721  10.395  1.00  0.74           C  
ATOM   4398  O   ALA A 293      31.133  -4.609   9.857  1.00  0.74           O  
ATOM   4399  CB  ALA A 293      32.435  -4.138  12.764  1.00  0.74           C  
ATOM   4400  H   ALA A 293      34.291  -2.548  12.076  1.00  0.74           H  
ATOM   4401  HA  ALA A 293      33.370  -5.027  11.053  1.00  0.74           H  
ATOM   4402 1HB  ALA A 293      31.655  -4.897  12.825  1.00  0.74           H  
ATOM   4403 2HB  ALA A 293      33.248  -4.400  13.438  1.00  0.74           H  
ATOM   4404 3HB  ALA A 293      32.022  -3.172  13.056  1.00  0.74           H  
ATOM   4405  N   TYR A 294      31.545  -2.424  10.224  1.00  0.75           N  
ATOM   4406  CA  TYR A 294      30.475  -1.975   9.359  1.00  0.75           C  
ATOM   4407  C   TYR A 294      30.780  -2.450   7.961  1.00  0.75           C  
ATOM   4408  O   TYR A 294      29.956  -3.095   7.292  1.00  0.75           O  
ATOM   4409  CB  TYR A 294      30.375  -0.450   9.368  1.00  0.75           C  
ATOM   4410  CG  TYR A 294      29.328   0.116   8.492  1.00  0.75           C  
ATOM   4411  CD1 TYR A 294      28.013   0.144   8.912  1.00  0.75           C  
ATOM   4412  CD2 TYR A 294      29.683   0.606   7.253  1.00  0.75           C  
ATOM   4413  CE1 TYR A 294      27.046   0.679   8.095  1.00  0.75           C  
ATOM   4414  CE2 TYR A 294      28.728   1.126   6.426  1.00  0.75           C  
ATOM   4415  CZ  TYR A 294      27.409   1.167   6.845  1.00  0.75           C  
ATOM   4416  OH  TYR A 294      26.456   1.675   6.019  1.00  0.75           O  
ATOM   4417  H   TYR A 294      32.152  -1.723  10.638  1.00  0.75           H  
ATOM   4418  HA  TYR A 294      29.534  -2.419   9.684  1.00  0.75           H  
ATOM   4419 1HB  TYR A 294      30.205  -0.094  10.382  1.00  0.75           H  
ATOM   4420 2HB  TYR A 294      31.318  -0.028   9.039  1.00  0.75           H  
ATOM   4421  HD1 TYR A 294      27.749  -0.256   9.885  1.00  0.75           H  
ATOM   4422  HD2 TYR A 294      30.725   0.573   6.935  1.00  0.75           H  
ATOM   4423  HE1 TYR A 294      26.003   0.710   8.417  1.00  0.75           H  
ATOM   4424  HE2 TYR A 294      29.013   1.505   5.445  1.00  0.75           H  
ATOM   4425  HH  TYR A 294      25.668   1.951   6.521  1.00  0.75           H  
ATOM   4426  N   TYR A 295      32.007  -2.152   7.524  1.00  0.76           N  
ATOM   4427  CA  TYR A 295      32.393  -2.495   6.163  1.00  0.76           C  
ATOM   4428  C   TYR A 295      32.573  -3.989   5.981  1.00  0.76           C  
ATOM   4429  O   TYR A 295      32.218  -4.537   4.939  1.00  0.76           O  
ATOM   4430  CB  TYR A 295      33.662  -1.758   5.758  1.00  0.76           C  
ATOM   4431  CG  TYR A 295      33.416  -0.310   5.526  1.00  0.76           C  
ATOM   4432  CD1 TYR A 295      33.977   0.630   6.359  1.00  0.76           C  
ATOM   4433  CD2 TYR A 295      32.593   0.080   4.475  1.00  0.76           C  
ATOM   4434  CE1 TYR A 295      33.733   1.953   6.139  1.00  0.76           C  
ATOM   4435  CE2 TYR A 295      32.335   1.410   4.264  1.00  0.76           C  
ATOM   4436  CZ  TYR A 295      32.898   2.345   5.092  1.00  0.76           C  
ATOM   4437  OH  TYR A 295      32.647   3.669   4.890  1.00  0.76           O  
ATOM   4438  H   TYR A 295      32.644  -1.658   8.160  1.00  0.76           H  
ATOM   4439  HA  TYR A 295      31.592  -2.175   5.497  1.00  0.76           H  
ATOM   4440 1HB  TYR A 295      34.413  -1.862   6.548  1.00  0.76           H  
ATOM   4441 2HB  TYR A 295      34.069  -2.192   4.845  1.00  0.76           H  
ATOM   4442  HD1 TYR A 295      34.618   0.321   7.189  1.00  0.76           H  
ATOM   4443  HD2 TYR A 295      32.148  -0.670   3.823  1.00  0.76           H  
ATOM   4444  HE1 TYR A 295      34.181   2.696   6.796  1.00  0.76           H  
ATOM   4445  HE2 TYR A 295      31.686   1.725   3.444  1.00  0.76           H  
ATOM   4446  HH  TYR A 295      31.955   3.769   4.203  1.00  0.76           H  
ATOM   4447  N   ALA A 296      33.033  -4.680   7.016  1.00  0.77           N  
ATOM   4448  CA  ALA A 296      33.224  -6.116   6.933  1.00  0.77           C  
ATOM   4449  C   ALA A 296      31.909  -6.811   6.598  1.00  0.77           C  
ATOM   4450  O   ALA A 296      31.876  -7.758   5.815  1.00  0.77           O  
ATOM   4451  CB  ALA A 296      33.779  -6.647   8.240  1.00  0.77           C  
ATOM   4452  H   ALA A 296      33.305  -4.192   7.864  1.00  0.77           H  
ATOM   4453  HA  ALA A 296      33.934  -6.319   6.130  1.00  0.77           H  
ATOM   4454 1HB  ALA A 296      33.936  -7.721   8.160  1.00  0.77           H  
ATOM   4455 2HB  ALA A 296      34.724  -6.151   8.462  1.00  0.77           H  
ATOM   4456 3HB  ALA A 296      33.066  -6.442   9.036  1.00  0.77           H  
ATOM   4457  N   SER A 297      30.808  -6.298   7.164  1.00  0.79           N  
ATOM   4458  CA  SER A 297      29.481  -6.849   6.927  1.00  0.79           C  
ATOM   4459  C   SER A 297      28.854  -6.371   5.616  1.00  0.79           C  
ATOM   4460  O   SER A 297      27.807  -6.876   5.203  1.00  0.79           O  
ATOM   4461  CB  SER A 297      28.551  -6.453   8.058  1.00  0.79           C  
ATOM   4462  OG  SER A 297      28.217  -5.070   8.018  1.00  0.79           O  
ATOM   4463  H   SER A 297      30.903  -5.524   7.826  1.00  0.79           H  
ATOM   4464  HA  SER A 297      29.561  -7.935   6.893  1.00  0.79           H  
ATOM   4465 1HB  SER A 297      27.643  -7.053   8.011  1.00  0.79           H  
ATOM   4466 2HB  SER A 297      29.042  -6.674   9.004  1.00  0.79           H  
ATOM   4467  HG  SER A 297      29.040  -4.552   7.793  1.00  0.79           H  
ATOM   4468  N   LEU A 298      29.462  -5.391   4.957  1.00  0.81           N  
ATOM   4469  CA  LEU A 298      28.847  -4.796   3.787  1.00  0.81           C  
ATOM   4470  C   LEU A 298      28.720  -5.799   2.665  1.00  0.81           C  
ATOM   4471  O   LEU A 298      27.674  -5.901   2.031  1.00  0.81           O  
ATOM   4472  CB  LEU A 298      29.599  -3.537   3.361  1.00  0.81           C  
ATOM   4473  CG  LEU A 298      28.993  -2.793   2.232  1.00  0.81           C  
ATOM   4474  CD1 LEU A 298      27.583  -2.453   2.591  1.00  0.81           C  
ATOM   4475  CD2 LEU A 298      29.748  -1.512   2.013  1.00  0.81           C  
ATOM   4476  H   LEU A 298      30.369  -5.048   5.260  1.00  0.81           H  
ATOM   4477  HA  LEU A 298      27.844  -4.479   4.066  1.00  0.81           H  
ATOM   4478 1HB  LEU A 298      29.662  -2.868   4.217  1.00  0.81           H  
ATOM   4479 2HB  LEU A 298      30.612  -3.819   3.069  1.00  0.81           H  
ATOM   4480  HG  LEU A 298      29.008  -3.402   1.335  1.00  0.81           H  
ATOM   4481 1HD1 LEU A 298      27.142  -1.921   1.774  1.00  0.81           H  
ATOM   4482 2HD1 LEU A 298      27.023  -3.366   2.775  1.00  0.81           H  
ATOM   4483 3HD1 LEU A 298      27.568  -1.833   3.475  1.00  0.81           H  
ATOM   4484 1HD2 LEU A 298      29.275  -0.968   1.216  1.00  0.81           H  
ATOM   4485 2HD2 LEU A 298      29.718  -0.912   2.925  1.00  0.81           H  
ATOM   4486 3HD2 LEU A 298      30.772  -1.728   1.758  1.00  0.81           H  
ATOM   4487  N   LYS A 299      29.731  -6.640   2.485  1.00  0.83           N  
ATOM   4488  CA  LYS A 299      29.671  -7.651   1.435  1.00  0.83           C  
ATOM   4489  C   LYS A 299      28.502  -8.628   1.626  1.00  0.83           C  
ATOM   4490  O   LYS A 299      28.143  -9.343   0.692  1.00  0.83           O  
ATOM   4491  CB  LYS A 299      30.982  -8.424   1.336  1.00  0.83           C  
ATOM   4492  CG  LYS A 299      32.130  -7.604   0.792  1.00  0.83           C  
ATOM   4493  CD  LYS A 299      33.404  -8.404   0.675  1.00  0.83           C  
ATOM   4494  CE  LYS A 299      34.537  -7.550   0.123  1.00  0.83           C  
ATOM   4495  NZ  LYS A 299      35.781  -8.349  -0.063  1.00  0.83           N  
ATOM   4496  H   LYS A 299      30.561  -6.552   3.059  1.00  0.83           H  
ATOM   4497  HA  LYS A 299      29.514  -7.140   0.484  1.00  0.83           H  
ATOM   4498 1HB  LYS A 299      31.263  -8.789   2.326  1.00  0.83           H  
ATOM   4499 2HB  LYS A 299      30.844  -9.289   0.689  1.00  0.83           H  
ATOM   4500 1HG  LYS A 299      31.863  -7.265  -0.204  1.00  0.83           H  
ATOM   4501 2HG  LYS A 299      32.302  -6.735   1.430  1.00  0.83           H  
ATOM   4502 1HD  LYS A 299      33.688  -8.787   1.656  1.00  0.83           H  
ATOM   4503 2HD  LYS A 299      33.246  -9.248   0.002  1.00  0.83           H  
ATOM   4504 1HE  LYS A 299      34.233  -7.122  -0.828  1.00  0.83           H  
ATOM   4505 2HE  LYS A 299      34.741  -6.738   0.821  1.00  0.83           H  
ATOM   4506 1HZ  LYS A 299      36.519  -7.759  -0.421  1.00  0.83           H  
ATOM   4507 2HZ  LYS A 299      36.067  -8.737   0.818  1.00  0.83           H  
ATOM   4508 3HZ  LYS A 299      35.602  -9.107  -0.725  1.00  0.83           H  
ATOM   4509  N   GLU A 300      27.956  -8.722   2.843  1.00  0.85           N  
ATOM   4510  CA  GLU A 300      26.827  -9.590   3.095  1.00  0.85           C  
ATOM   4511  C   GLU A 300      25.534  -8.780   2.947  1.00  0.85           C  
ATOM   4512  O   GLU A 300      24.536  -9.267   2.413  1.00  0.85           O  
ATOM   4513  CB  GLU A 300      26.926 -10.181   4.507  1.00  0.85           C  
ATOM   4514  CG  GLU A 300      28.139 -11.084   4.722  1.00  0.85           C  
ATOM   4515  CD  GLU A 300      28.242 -11.635   6.131  1.00  0.85           C  
ATOM   4516  OE1 GLU A 300      27.458 -11.249   6.965  1.00  0.85           O  
ATOM   4517  OE2 GLU A 300      29.110 -12.444   6.365  1.00  0.85           O  
ATOM   4518  H   GLU A 300      28.267  -8.120   3.598  1.00  0.85           H  
ATOM   4519  HA  GLU A 300      26.822 -10.396   2.362  1.00  0.85           H  
ATOM   4520 1HB  GLU A 300      26.977  -9.371   5.236  1.00  0.85           H  
ATOM   4521 2HB  GLU A 300      26.030 -10.761   4.724  1.00  0.85           H  
ATOM   4522 1HG  GLU A 300      28.089 -11.914   4.019  1.00  0.85           H  
ATOM   4523 2HG  GLU A 300      29.038 -10.507   4.497  1.00  0.85           H  
ATOM   4524  N   ARG A 301      25.568  -7.521   3.404  1.00  0.86           N  
ATOM   4525  CA  ARG A 301      24.387  -6.660   3.391  1.00  0.86           C  
ATOM   4526  C   ARG A 301      23.970  -6.160   1.999  1.00  0.86           C  
ATOM   4527  O   ARG A 301      22.773  -6.151   1.693  1.00  0.86           O  
ATOM   4528  CB  ARG A 301      24.594  -5.480   4.328  1.00  0.86           C  
ATOM   4529  CG  ARG A 301      24.570  -5.862   5.831  1.00  0.86           C  
ATOM   4530  CD  ARG A 301      24.601  -4.673   6.746  1.00  0.86           C  
ATOM   4531  NE  ARG A 301      25.886  -3.999   6.743  1.00  0.86           N  
ATOM   4532  CZ  ARG A 301      26.095  -2.822   6.139  1.00  0.86           C  
ATOM   4533  NH1 ARG A 301      25.082  -2.244   5.520  1.00  0.86           N  
ATOM   4534  NH2 ARG A 301      27.283  -2.247   6.150  1.00  0.86           N  
ATOM   4535  H   ARG A 301      26.426  -7.173   3.827  1.00  0.86           H  
ATOM   4536  HA  ARG A 301      23.560  -7.243   3.793  1.00  0.86           H  
ATOM   4537 1HB  ARG A 301      25.555  -5.023   4.119  1.00  0.86           H  
ATOM   4538 2HB  ARG A 301      23.825  -4.727   4.154  1.00  0.86           H  
ATOM   4539 1HG  ARG A 301      23.662  -6.426   6.040  1.00  0.86           H  
ATOM   4540 2HG  ARG A 301      25.436  -6.483   6.056  1.00  0.86           H  
ATOM   4541 1HD  ARG A 301      23.839  -3.956   6.439  1.00  0.86           H  
ATOM   4542 2HD  ARG A 301      24.395  -5.000   7.764  1.00  0.86           H  
ATOM   4543  HE  ARG A 301      26.672  -4.443   7.213  1.00  0.86           H  
ATOM   4544 1HH1 ARG A 301      24.178  -2.691   5.518  1.00  0.86           H  
ATOM   4545 2HH1 ARG A 301      25.197  -1.348   5.034  1.00  0.86           H  
ATOM   4546 1HH2 ARG A 301      28.088  -2.678   6.635  1.00  0.86           H  
ATOM   4547 2HH2 ARG A 301      27.408  -1.370   5.661  1.00  0.86           H  
ATOM   4548  N   VAL A 302      24.938  -5.806   1.135  1.00  0.86           N  
ATOM   4549  CA  VAL A 302      24.609  -5.328  -0.221  1.00  0.86           C  
ATOM   4550  C   VAL A 302      24.981  -6.374  -1.274  1.00  0.86           C  
ATOM   4551  O   VAL A 302      24.717  -6.205  -2.470  1.00  0.86           O  
ATOM   4552  CB  VAL A 302      25.271  -3.966  -0.551  1.00  0.86           C  
ATOM   4553  CG1 VAL A 302      24.769  -2.899   0.442  1.00  0.86           C  
ATOM   4554  CG2 VAL A 302      26.773  -4.086  -0.544  1.00  0.86           C  
ATOM   4555  H   VAL A 302      25.912  -5.837   1.441  1.00  0.86           H  
ATOM   4556  HA  VAL A 302      23.534  -5.169  -0.273  1.00  0.86           H  
ATOM   4557  HB  VAL A 302      24.956  -3.657  -1.540  1.00  0.86           H  
ATOM   4558 1HG1 VAL A 302      25.207  -1.935   0.194  1.00  0.86           H  
ATOM   4559 2HG1 VAL A 302      23.687  -2.827   0.381  1.00  0.86           H  
ATOM   4560 3HG1 VAL A 302      25.047  -3.176   1.449  1.00  0.86           H  
ATOM   4561 1HG2 VAL A 302      27.224  -3.127  -0.790  1.00  0.86           H  
ATOM   4562 2HG2 VAL A 302      27.083  -4.378   0.416  1.00  0.86           H  
ATOM   4563 3HG2 VAL A 302      27.091  -4.838  -1.274  1.00  0.86           H  
ATOM   4564  N   GLY A 303      25.584  -7.459  -0.816  1.00  0.86           N  
ATOM   4565  CA  GLY A 303      25.894  -8.601  -1.654  1.00  0.86           C  
ATOM   4566  C   GLY A 303      26.760  -8.304  -2.861  1.00  0.86           C  
ATOM   4567  O   GLY A 303      27.815  -7.678  -2.771  1.00  0.86           O  
ATOM   4568  H   GLY A 303      25.797  -7.512   0.171  1.00  0.86           H  
ATOM   4569 1HA  GLY A 303      26.385  -9.358  -1.044  1.00  0.86           H  
ATOM   4570 2HA  GLY A 303      24.961  -9.050  -1.991  1.00  0.86           H  
ATOM   4571  N   ASP A 304      26.251  -8.725  -4.012  1.00  0.85           N  
ATOM   4572  CA  ASP A 304      26.932  -8.601  -5.289  1.00  0.85           C  
ATOM   4573  C   ASP A 304      26.625  -7.305  -6.022  1.00  0.85           C  
ATOM   4574  O   ASP A 304      27.024  -7.134  -7.172  1.00  0.85           O  
ATOM   4575  CB  ASP A 304      26.546  -9.781  -6.174  1.00  0.85           C  
ATOM   4576  CG  ASP A 304      27.050 -11.114  -5.629  1.00  0.85           C  
ATOM   4577  OD1 ASP A 304      28.018 -11.122  -4.906  1.00  0.85           O  
ATOM   4578  OD2 ASP A 304      26.446 -12.111  -5.928  1.00  0.85           O  
ATOM   4579  H   ASP A 304      25.355  -9.191  -3.993  1.00  0.85           H  
ATOM   4580  HA  ASP A 304      28.006  -8.636  -5.104  1.00  0.85           H  
ATOM   4581 1HB  ASP A 304      25.462  -9.824  -6.271  1.00  0.85           H  
ATOM   4582 2HB  ASP A 304      26.959  -9.634  -7.173  1.00  0.85           H  
ATOM   4583  N   VAL A 305      25.893  -6.396  -5.382  1.00  0.82           N  
ATOM   4584  CA  VAL A 305      25.581  -5.129  -6.027  1.00  0.82           C  
ATOM   4585  C   VAL A 305      26.863  -4.330  -6.268  1.00  0.82           C  
ATOM   4586  O   VAL A 305      26.996  -3.664  -7.294  1.00  0.82           O  
ATOM   4587  CB  VAL A 305      24.597  -4.299  -5.195  1.00  0.82           C  
ATOM   4588  CG1 VAL A 305      24.423  -2.913  -5.823  1.00  0.82           C  
ATOM   4589  CG2 VAL A 305      23.273  -5.026  -5.109  1.00  0.82           C  
ATOM   4590  H   VAL A 305      25.566  -6.560  -4.426  1.00  0.82           H  
ATOM   4591  HA  VAL A 305      25.116  -5.338  -6.991  1.00  0.82           H  
ATOM   4592  HB  VAL A 305      25.001  -4.166  -4.194  1.00  0.82           H  
ATOM   4593 1HG1 VAL A 305      23.736  -2.319  -5.224  1.00  0.82           H  
ATOM   4594 2HG1 VAL A 305      25.384  -2.413  -5.876  1.00  0.82           H  
ATOM   4595 3HG1 VAL A 305      24.022  -3.022  -6.829  1.00  0.82           H  
ATOM   4596 1HG2 VAL A 305      22.577  -4.450  -4.509  1.00  0.82           H  
ATOM   4597 2HG2 VAL A 305      22.867  -5.160  -6.109  1.00  0.82           H  
ATOM   4598 3HG2 VAL A 305      23.427  -6.002  -4.647  1.00  0.82           H  
ATOM   4599  N   PHE A 306      27.783  -4.364  -5.298  1.00  0.79           N  
ATOM   4600  CA  PHE A 306      29.052  -3.641  -5.402  1.00  0.79           C  
ATOM   4601  C   PHE A 306      30.228  -4.592  -5.528  1.00  0.79           C  
ATOM   4602  O   PHE A 306      30.260  -5.652  -4.901  1.00  0.79           O  
ATOM   4603  CB  PHE A 306      29.264  -2.778  -4.166  1.00  0.79           C  
ATOM   4604  CG  PHE A 306      28.280  -1.728  -4.072  1.00  0.79           C  
ATOM   4605  CD1 PHE A 306      27.108  -2.040  -3.527  1.00  0.79           C  
ATOM   4606  CD2 PHE A 306      28.500  -0.429  -4.522  1.00  0.79           C  
ATOM   4607  CE1 PHE A 306      26.141  -1.149  -3.416  1.00  0.79           C  
ATOM   4608  CE2 PHE A 306      27.504   0.521  -4.398  1.00  0.79           C  
ATOM   4609  CZ  PHE A 306      26.307   0.149  -3.838  1.00  0.79           C  
ATOM   4610  H   PHE A 306      27.602  -4.934  -4.482  1.00  0.79           H  
ATOM   4611  HA  PHE A 306      29.029  -3.003  -6.289  1.00  0.79           H  
ATOM   4612 1HB  PHE A 306      29.206  -3.390  -3.270  1.00  0.79           H  
ATOM   4613 2HB  PHE A 306      30.256  -2.324  -4.204  1.00  0.79           H  
ATOM   4614  HD1 PHE A 306      26.945  -3.058  -3.192  1.00  0.79           H  
ATOM   4615  HD2 PHE A 306      29.457  -0.170  -4.971  1.00  0.79           H  
ATOM   4616  HE1 PHE A 306      25.235  -1.491  -3.003  1.00  0.79           H  
ATOM   4617  HE2 PHE A 306      27.664   1.543  -4.748  1.00  0.79           H  
ATOM   4618  HZ  PHE A 306      25.501   0.866  -3.736  1.00  0.79           H  
ATOM   4619  N   SER A 307      31.215  -4.183  -6.311  1.00  0.76           N  
ATOM   4620  CA  SER A 307      32.450  -4.930  -6.462  1.00  0.76           C  
ATOM   4621  C   SER A 307      33.368  -4.697  -5.290  1.00  0.76           C  
ATOM   4622  O   SER A 307      33.178  -3.742  -4.534  1.00  0.76           O  
ATOM   4623  CB  SER A 307      33.140  -4.491  -7.728  1.00  0.76           C  
ATOM   4624  OG  SER A 307      33.496  -3.128  -7.635  1.00  0.76           O  
ATOM   4625  H   SER A 307      31.115  -3.297  -6.820  1.00  0.76           H  
ATOM   4626  HA  SER A 307      32.212  -5.994  -6.519  1.00  0.76           H  
ATOM   4627 1HB  SER A 307      34.032  -5.093  -7.887  1.00  0.76           H  
ATOM   4628 2HB  SER A 307      32.481  -4.640  -8.580  1.00  0.76           H  
ATOM   4629  HG  SER A 307      32.632  -2.634  -7.714  1.00  0.76           H  
ATOM   4630  N   ASP A 308      34.408  -5.520  -5.160  1.00  0.74           N  
ATOM   4631  CA  ASP A 308      35.353  -5.289  -4.080  1.00  0.74           C  
ATOM   4632  C   ASP A 308      35.991  -3.918  -4.194  1.00  0.74           C  
ATOM   4633  O   ASP A 308      36.174  -3.238  -3.187  1.00  0.74           O  
ATOM   4634  CB  ASP A 308      36.461  -6.344  -4.074  1.00  0.74           C  
ATOM   4635  CG  ASP A 308      36.020  -7.718  -3.578  1.00  0.74           C  
ATOM   4636  OD1 ASP A 308      34.962  -7.824  -3.005  1.00  0.74           O  
ATOM   4637  OD2 ASP A 308      36.769  -8.645  -3.723  1.00  0.74           O  
ATOM   4638  H   ASP A 308      34.532  -6.296  -5.794  1.00  0.74           H  
ATOM   4639  HA  ASP A 308      34.813  -5.338  -3.134  1.00  0.74           H  
ATOM   4640 1HB  ASP A 308      36.856  -6.453  -5.085  1.00  0.74           H  
ATOM   4641 2HB  ASP A 308      37.284  -5.994  -3.448  1.00  0.74           H  
ATOM   4642  N   GLU A 309      36.302  -3.485  -5.419  1.00  0.71           N  
ATOM   4643  CA  GLU A 309      36.931  -2.184  -5.580  1.00  0.71           C  
ATOM   4644  C   GLU A 309      35.993  -1.074  -5.134  1.00  0.71           C  
ATOM   4645  O   GLU A 309      36.420  -0.133  -4.464  1.00  0.71           O  
ATOM   4646  CB  GLU A 309      37.357  -1.955  -7.031  1.00  0.71           C  
ATOM   4647  CG  GLU A 309      38.520  -2.831  -7.492  1.00  0.71           C  
ATOM   4648  CD  GLU A 309      38.908  -2.600  -8.938  1.00  0.71           C  
ATOM   4649  OE1 GLU A 309      38.234  -1.850  -9.605  1.00  0.71           O  
ATOM   4650  OE2 GLU A 309      39.880  -3.175  -9.370  1.00  0.71           O  
ATOM   4651  H   GLU A 309      36.111  -4.064  -6.223  1.00  0.71           H  
ATOM   4652  HA  GLU A 309      37.821  -2.151  -4.948  1.00  0.71           H  
ATOM   4653 1HB  GLU A 309      36.507  -2.149  -7.689  1.00  0.71           H  
ATOM   4654 2HB  GLU A 309      37.643  -0.912  -7.165  1.00  0.71           H  
ATOM   4655 1HG  GLU A 309      39.384  -2.630  -6.858  1.00  0.71           H  
ATOM   4656 2HG  GLU A 309      38.242  -3.876  -7.357  1.00  0.71           H  
ATOM   4657  N   GLU A 310      34.702  -1.192  -5.459  1.00  0.69           N  
ATOM   4658  CA  GLU A 310      33.754  -0.173  -5.020  1.00  0.69           C  
ATOM   4659  C   GLU A 310      33.638  -0.159  -3.504  1.00  0.69           C  
ATOM   4660  O   GLU A 310      33.548   0.909  -2.900  1.00  0.69           O  
ATOM   4661  CB  GLU A 310      32.408  -0.383  -5.680  1.00  0.69           C  
ATOM   4662  CG  GLU A 310      32.398  -0.032  -7.155  1.00  0.69           C  
ATOM   4663  CD  GLU A 310      31.201  -0.543  -7.879  1.00  0.69           C  
ATOM   4664  OE1 GLU A 310      30.959  -1.737  -7.798  1.00  0.69           O  
ATOM   4665  OE2 GLU A 310      30.517   0.233  -8.503  1.00  0.69           O  
ATOM   4666  H   GLU A 310      34.380  -1.980  -6.028  1.00  0.69           H  
ATOM   4667  HA  GLU A 310      34.129   0.801  -5.336  1.00  0.69           H  
ATOM   4668 1HB  GLU A 310      32.107  -1.424  -5.570  1.00  0.69           H  
ATOM   4669 2HB  GLU A 310      31.668   0.233  -5.179  1.00  0.69           H  
ATOM   4670 1HG  GLU A 310      32.428   1.055  -7.250  1.00  0.69           H  
ATOM   4671 2HG  GLU A 310      33.300  -0.432  -7.616  1.00  0.69           H  
ATOM   4672  N   ILE A 311      33.677  -1.337  -2.881  1.00  0.68           N  
ATOM   4673  CA  ILE A 311      33.617  -1.402  -1.431  1.00  0.68           C  
ATOM   4674  C   ILE A 311      34.855  -0.760  -0.822  1.00  0.68           C  
ATOM   4675  O   ILE A 311      34.736  -0.005   0.149  1.00  0.68           O  
ATOM   4676  CB  ILE A 311      33.342  -2.827  -0.921  1.00  0.68           C  
ATOM   4677  CG1 ILE A 311      31.878  -3.198  -1.329  1.00  0.68           C  
ATOM   4678  CG2 ILE A 311      33.542  -2.902   0.594  1.00  0.68           C  
ATOM   4679  CD1 ILE A 311      31.504  -4.615  -1.154  1.00  0.68           C  
ATOM   4680  H   ILE A 311      33.730  -2.197  -3.430  1.00  0.68           H  
ATOM   4681  HA  ILE A 311      32.783  -0.806  -1.110  1.00  0.68           H  
ATOM   4682  HB  ILE A 311      34.012  -3.529  -1.420  1.00  0.68           H  
ATOM   4683 1HG1 ILE A 311      31.195  -2.621  -0.738  1.00  0.68           H  
ATOM   4684 2HG1 ILE A 311      31.746  -2.941  -2.380  1.00  0.68           H  
ATOM   4685 1HG2 ILE A 311      33.334  -3.914   0.940  1.00  0.68           H  
ATOM   4686 2HG2 ILE A 311      34.573  -2.642   0.834  1.00  0.68           H  
ATOM   4687 3HG2 ILE A 311      32.877  -2.207   1.086  1.00  0.68           H  
ATOM   4688 1HD1 ILE A 311      30.468  -4.766  -1.469  1.00  0.68           H  
ATOM   4689 2HD1 ILE A 311      32.163  -5.242  -1.762  1.00  0.68           H  
ATOM   4690 3HD1 ILE A 311      31.604  -4.875  -0.107  1.00  0.68           H  
ATOM   4691  N   GLU A 312      36.040  -1.029  -1.381  1.00  0.67           N  
ATOM   4692  CA  GLU A 312      37.228  -0.368  -0.861  1.00  0.67           C  
ATOM   4693  C   GLU A 312      37.096   1.149  -1.034  1.00  0.67           C  
ATOM   4694  O   GLU A 312      37.457   1.901  -0.127  1.00  0.67           O  
ATOM   4695  CB  GLU A 312      38.514  -0.878  -1.529  1.00  0.67           C  
ATOM   4696  CG  GLU A 312      38.926  -2.308  -1.127  1.00  0.67           C  
ATOM   4697  CD  GLU A 312      40.225  -2.783  -1.781  1.00  0.67           C  
ATOM   4698  OE1 GLU A 312      40.752  -2.083  -2.615  1.00  0.67           O  
ATOM   4699  OE2 GLU A 312      40.686  -3.846  -1.427  1.00  0.67           O  
ATOM   4700  H   GLU A 312      36.105  -1.683  -2.160  1.00  0.67           H  
ATOM   4701  HA  GLU A 312      37.299  -0.581   0.205  1.00  0.67           H  
ATOM   4702 1HB  GLU A 312      38.379  -0.868  -2.612  1.00  0.67           H  
ATOM   4703 2HB  GLU A 312      39.339  -0.205  -1.295  1.00  0.67           H  
ATOM   4704 1HG  GLU A 312      39.042  -2.347  -0.045  1.00  0.67           H  
ATOM   4705 2HG  GLU A 312      38.119  -2.988  -1.401  1.00  0.67           H  
ATOM   4706  N   GLN A 313      36.527   1.611  -2.160  1.00  0.67           N  
ATOM   4707  CA  GLN A 313      36.334   3.048  -2.343  1.00  0.67           C  
ATOM   4708  C   GLN A 313      35.357   3.593  -1.308  1.00  0.67           C  
ATOM   4709  O   GLN A 313      35.556   4.688  -0.781  1.00  0.67           O  
ATOM   4710  CB  GLN A 313      35.818   3.399  -3.737  1.00  0.67           C  
ATOM   4711  CG  GLN A 313      36.787   3.207  -4.865  1.00  0.67           C  
ATOM   4712  CD  GLN A 313      36.148   3.554  -6.200  1.00  0.67           C  
ATOM   4713  OE1 GLN A 313      35.660   4.682  -6.381  1.00  0.67           O  
ATOM   4714  NE2 GLN A 313      36.150   2.609  -7.134  1.00  0.67           N  
ATOM   4715  H   GLN A 313      36.265   0.961  -2.902  1.00  0.67           H  
ATOM   4716  HA  GLN A 313      37.294   3.545  -2.198  1.00  0.67           H  
ATOM   4717 1HB  GLN A 313      34.947   2.793  -3.957  1.00  0.67           H  
ATOM   4718 2HB  GLN A 313      35.510   4.434  -3.745  1.00  0.67           H  
ATOM   4719 1HG  GLN A 313      37.642   3.862  -4.709  1.00  0.67           H  
ATOM   4720 2HG  GLN A 313      37.110   2.174  -4.892  1.00  0.67           H  
ATOM   4721 1HE2 GLN A 313      35.742   2.786  -8.029  1.00  0.67           H  
ATOM   4722 2HE2 GLN A 313      36.567   1.716  -6.944  1.00  0.67           H  
ATOM   4723  N   MET A 314      34.314   2.822  -0.968  1.00  0.66           N  
ATOM   4724  CA  MET A 314      33.381   3.299   0.042  1.00  0.66           C  
ATOM   4725  C   MET A 314      34.126   3.460   1.361  1.00  0.66           C  
ATOM   4726  O   MET A 314      33.926   4.443   2.082  1.00  0.66           O  
ATOM   4727  CB  MET A 314      32.159   2.357   0.178  1.00  0.66           C  
ATOM   4728  CG  MET A 314      31.185   2.434  -1.006  1.00  0.66           C  
ATOM   4729  SD  MET A 314      29.605   1.559  -0.823  1.00  0.66           S  
ATOM   4730  CE  MET A 314      30.028  -0.081  -1.261  1.00  0.66           C  
ATOM   4731  H   MET A 314      34.159   1.930  -1.437  1.00  0.66           H  
ATOM   4732  HA  MET A 314      33.025   4.281  -0.257  1.00  0.66           H  
ATOM   4733 1HB  MET A 314      32.504   1.330   0.265  1.00  0.66           H  
ATOM   4734 2HB  MET A 314      31.611   2.597   1.090  1.00  0.66           H  
ATOM   4735 1HG  MET A 314      30.973   3.456  -1.216  1.00  0.66           H  
ATOM   4736 2HG  MET A 314      31.678   2.018  -1.861  1.00  0.66           H  
ATOM   4737 1HE  MET A 314      29.143  -0.717  -1.216  1.00  0.66           H  
ATOM   4738 2HE  MET A 314      30.445  -0.100  -2.271  1.00  0.66           H  
ATOM   4739 3HE  MET A 314      30.753  -0.429  -0.562  1.00  0.66           H  
ATOM   4740  N   LYS A 315      35.038   2.533   1.657  1.00  0.66           N  
ATOM   4741  CA  LYS A 315      35.808   2.625   2.887  1.00  0.66           C  
ATOM   4742  C   LYS A 315      36.700   3.865   2.892  1.00  0.66           C  
ATOM   4743  O   LYS A 315      36.702   4.630   3.860  1.00  0.66           O  
ATOM   4744  CB  LYS A 315      36.628   1.356   3.100  1.00  0.66           C  
ATOM   4745  CG  LYS A 315      37.441   1.330   4.393  1.00  0.66           C  
ATOM   4746  CD  LYS A 315      38.190   0.009   4.537  1.00  0.66           C  
ATOM   4747  CE  LYS A 315      39.105  -0.004   5.766  1.00  0.66           C  
ATOM   4748  NZ  LYS A 315      38.330   0.030   7.018  1.00  0.66           N  
ATOM   4749  H   LYS A 315      35.165   1.733   1.034  1.00  0.66           H  
ATOM   4750  HA  LYS A 315      35.124   2.726   3.713  1.00  0.66           H  
ATOM   4751 1HB  LYS A 315      35.961   0.492   3.097  1.00  0.66           H  
ATOM   4752 2HB  LYS A 315      37.322   1.231   2.275  1.00  0.66           H  
ATOM   4753 1HG  LYS A 315      38.160   2.151   4.377  1.00  0.66           H  
ATOM   4754 2HG  LYS A 315      36.778   1.465   5.247  1.00  0.66           H  
ATOM   4755 1HD  LYS A 315      37.464  -0.801   4.636  1.00  0.66           H  
ATOM   4756 2HD  LYS A 315      38.788  -0.169   3.643  1.00  0.66           H  
ATOM   4757 1HE  LYS A 315      39.703  -0.915   5.750  1.00  0.66           H  
ATOM   4758 2HE  LYS A 315      39.772   0.857   5.736  1.00  0.66           H  
ATOM   4759 1HZ  LYS A 315      38.933  -0.003   7.860  1.00  0.66           H  
ATOM   4760 2HZ  LYS A 315      37.775   0.861   7.078  1.00  0.66           H  
ATOM   4761 3HZ  LYS A 315      37.731  -0.770   7.050  1.00  0.66           H  
ATOM   4762  N   GLU A 316      37.437   4.092   1.797  1.00  0.66           N  
ATOM   4763  CA  GLU A 316      38.336   5.247   1.713  1.00  0.66           C  
ATOM   4764  C   GLU A 316      37.594   6.578   1.797  1.00  0.66           C  
ATOM   4765  O   GLU A 316      38.088   7.535   2.398  1.00  0.66           O  
ATOM   4766  CB  GLU A 316      39.161   5.229   0.417  1.00  0.66           C  
ATOM   4767  CG  GLU A 316      40.251   4.146   0.351  1.00  0.66           C  
ATOM   4768  CD  GLU A 316      41.073   4.190  -0.936  1.00  0.66           C  
ATOM   4769  OE1 GLU A 316      40.740   4.954  -1.815  1.00  0.66           O  
ATOM   4770  OE2 GLU A 316      42.039   3.465  -1.024  1.00  0.66           O  
ATOM   4771  H   GLU A 316      37.384   3.429   1.022  1.00  0.66           H  
ATOM   4772  HA  GLU A 316      39.024   5.195   2.554  1.00  0.66           H  
ATOM   4773 1HB  GLU A 316      38.488   5.070  -0.429  1.00  0.66           H  
ATOM   4774 2HB  GLU A 316      39.637   6.198   0.276  1.00  0.66           H  
ATOM   4775 1HG  GLU A 316      40.919   4.269   1.202  1.00  0.66           H  
ATOM   4776 2HG  GLU A 316      39.772   3.170   0.439  1.00  0.66           H  
ATOM   4777  N   LEU A 317      36.407   6.635   1.200  1.00  0.66           N  
ATOM   4778  CA  LEU A 317      35.607   7.847   1.201  1.00  0.66           C  
ATOM   4779  C   LEU A 317      34.703   7.976   2.419  1.00  0.66           C  
ATOM   4780  O   LEU A 317      34.188   9.066   2.687  1.00  0.66           O  
ATOM   4781  CB  LEU A 317      34.761   7.897  -0.060  1.00  0.66           C  
ATOM   4782  CG  LEU A 317      35.532   7.972  -1.341  1.00  0.66           C  
ATOM   4783  CD1 LEU A 317      34.564   7.917  -2.509  1.00  0.66           C  
ATOM   4784  CD2 LEU A 317      36.348   9.233  -1.342  1.00  0.66           C  
ATOM   4785  H   LEU A 317      36.064   5.820   0.693  1.00  0.66           H  
ATOM   4786  HA  LEU A 317      36.287   8.696   1.194  1.00  0.66           H  
ATOM   4787 1HB  LEU A 317      34.209   6.965  -0.105  1.00  0.66           H  
ATOM   4788 2HB  LEU A 317      34.062   8.729  -0.007  1.00  0.66           H  
ATOM   4789  HG  LEU A 317      36.201   7.111  -1.412  1.00  0.66           H  
ATOM   4790 1HD1 LEU A 317      35.108   7.958  -3.447  1.00  0.66           H  
ATOM   4791 2HD1 LEU A 317      34.002   6.990  -2.456  1.00  0.66           H  
ATOM   4792 3HD1 LEU A 317      33.886   8.754  -2.457  1.00  0.66           H  
ATOM   4793 1HD2 LEU A 317      36.915   9.268  -2.247  1.00  0.66           H  
ATOM   4794 2HD2 LEU A 317      35.688  10.103  -1.279  1.00  0.66           H  
ATOM   4795 3HD2 LEU A 317      37.029   9.226  -0.490  1.00  0.66           H  
ATOM   4796  N   GLY A 318      34.509   6.891   3.165  1.00  0.67           N  
ATOM   4797  CA  GLY A 318      33.638   6.913   4.327  1.00  0.67           C  
ATOM   4798  C   GLY A 318      32.166   6.884   3.937  1.00  0.67           C  
ATOM   4799  O   GLY A 318      31.331   7.500   4.602  1.00  0.67           O  
ATOM   4800  H   GLY A 318      34.933   6.004   2.901  1.00  0.67           H  
ATOM   4801 1HA  GLY A 318      33.859   6.035   4.933  1.00  0.67           H  
ATOM   4802 2HA  GLY A 318      33.851   7.788   4.936  1.00  0.67           H  
ATOM   4803  N   LEU A 319      31.861   6.235   2.815  1.00  0.70           N  
ATOM   4804  CA  LEU A 319      30.488   6.152   2.345  1.00  0.70           C  
ATOM   4805  C   LEU A 319      29.802   5.028   3.091  1.00  0.70           C  
ATOM   4806  O   LEU A 319      30.426   4.030   3.463  1.00  0.70           O  
ATOM   4807  CB  LEU A 319      30.408   5.872   0.833  1.00  0.70           C  
ATOM   4808  CG  LEU A 319      31.038   6.914  -0.095  1.00  0.70           C  
ATOM   4809  CD1 LEU A 319      30.986   6.475  -1.534  1.00  0.70           C  
ATOM   4810  CD2 LEU A 319      30.326   8.129   0.065  1.00  0.70           C  
ATOM   4811  H   LEU A 319      32.604   5.742   2.325  1.00  0.70           H  
ATOM   4812  HA  LEU A 319      29.969   7.086   2.566  1.00  0.70           H  
ATOM   4813 1HB  LEU A 319      30.887   4.936   0.650  1.00  0.70           H  
ATOM   4814 2HB  LEU A 319      29.354   5.772   0.559  1.00  0.70           H  
ATOM   4815  HG  LEU A 319      32.055   7.063   0.182  1.00  0.70           H  
ATOM   4816 1HD1 LEU A 319      31.429   7.243  -2.164  1.00  0.70           H  
ATOM   4817 2HD1 LEU A 319      31.534   5.563  -1.658  1.00  0.70           H  
ATOM   4818 3HD1 LEU A 319      29.957   6.326  -1.817  1.00  0.70           H  
ATOM   4819 1HD2 LEU A 319      30.758   8.904  -0.560  1.00  0.70           H  
ATOM   4820 2HD2 LEU A 319      29.282   7.979  -0.201  1.00  0.70           H  
ATOM   4821 3HD2 LEU A 319      30.412   8.387   1.101  1.00  0.70           H  
ATOM   4822  N   LEU A 320      28.530   5.203   3.339  1.00  0.75           N  
ATOM   4823  CA  LEU A 320      27.721   4.215   4.005  1.00  0.75           C  
ATOM   4824  C   LEU A 320      26.868   3.523   2.961  1.00  0.75           C  
ATOM   4825  O   LEU A 320      26.632   4.080   1.888  1.00  0.75           O  
ATOM   4826  CB  LEU A 320      26.862   4.917   5.042  1.00  0.75           C  
ATOM   4827  CG  LEU A 320      27.624   5.751   6.057  1.00  0.75           C  
ATOM   4828  CD1 LEU A 320      26.672   6.480   6.948  1.00  0.75           C  
ATOM   4829  CD2 LEU A 320      28.485   4.855   6.851  1.00  0.75           C  
ATOM   4830  H   LEU A 320      28.080   6.064   3.052  1.00  0.75           H  
ATOM   4831  HA  LEU A 320      28.362   3.485   4.489  1.00  0.75           H  
ATOM   4832 1HB  LEU A 320      26.191   5.568   4.533  1.00  0.75           H  
ATOM   4833 2HB  LEU A 320      26.308   4.188   5.563  1.00  0.75           H  
ATOM   4834  HG  LEU A 320      28.235   6.491   5.531  1.00  0.75           H  
ATOM   4835 1HD1 LEU A 320      27.232   7.079   7.663  1.00  0.75           H  
ATOM   4836 2HD1 LEU A 320      26.034   7.129   6.346  1.00  0.75           H  
ATOM   4837 3HD1 LEU A 320      26.078   5.758   7.476  1.00  0.75           H  
ATOM   4838 1HD2 LEU A 320      29.047   5.438   7.578  1.00  0.75           H  
ATOM   4839 2HD2 LEU A 320      27.869   4.119   7.372  1.00  0.75           H  
ATOM   4840 3HD2 LEU A 320      29.167   4.350   6.167  1.00  0.75           H  
ATOM   4841  N   ALA A 321      26.391   2.325   3.243  1.00  0.84           N  
ATOM   4842  CA  ALA A 321      25.488   1.694   2.285  1.00  0.84           C  
ATOM   4843  C   ALA A 321      24.546   0.729   2.979  1.00  0.84           C  
ATOM   4844  O   ALA A 321      24.933   0.045   3.934  1.00  0.84           O  
ATOM   4845  CB  ALA A 321      26.278   0.977   1.189  1.00  0.84           C  
ATOM   4846  H   ALA A 321      26.596   1.896   4.136  1.00  0.84           H  
ATOM   4847  HA  ALA A 321      24.883   2.471   1.836  1.00  0.84           H  
ATOM   4848 1HB  ALA A 321      25.587   0.536   0.470  1.00  0.84           H  
ATOM   4849 2HB  ALA A 321      26.918   1.692   0.679  1.00  0.84           H  
ATOM   4850 3HB  ALA A 321      26.878   0.219   1.631  1.00  0.84           H  
ATOM   4851  N   SER A 322      23.325   0.640   2.451  1.00  0.96           N  
ATOM   4852  CA  SER A 322      22.318  -0.274   2.980  1.00  0.96           C  
ATOM   4853  C   SER A 322      21.356  -0.743   1.907  1.00  0.96           C  
ATOM   4854  O   SER A 322      21.173  -0.068   0.896  1.00  0.96           O  
ATOM   4855  CB  SER A 322      21.549   0.415   4.063  1.00  0.96           C  
ATOM   4856  OG  SER A 322      20.792   1.478   3.557  1.00  0.96           O  
ATOM   4857  H   SER A 322      23.092   1.270   1.681  1.00  0.96           H  
ATOM   4858  HA  SER A 322      22.822  -1.147   3.395  1.00  0.96           H  
ATOM   4859 1HB  SER A 322      20.904  -0.304   4.539  1.00  0.96           H  
ATOM   4860 2HB  SER A 322      22.241   0.769   4.810  1.00  0.96           H  
ATOM   4861  HG  SER A 322      20.276   1.105   2.832  1.00  0.96           H  
ATOM   4862  N   ARG A 323      20.658  -1.848   2.157  1.00  1.09           N  
ATOM   4863  CA  ARG A 323      19.784  -2.366   1.109  1.00  1.09           C  
ATOM   4864  C   ARG A 323      18.344  -2.614   1.504  1.00  1.09           C  
ATOM   4865  O   ARG A 323      18.043  -3.256   2.511  1.00  1.09           O  
ATOM   4866  CB  ARG A 323      20.368  -3.658   0.576  1.00  1.09           C  
ATOM   4867  CG  ARG A 323      19.594  -4.331  -0.558  1.00  1.09           C  
ATOM   4868  CD  ARG A 323      20.411  -5.413  -1.148  1.00  1.09           C  
ATOM   4869  NE  ARG A 323      20.769  -6.376  -0.144  1.00  1.09           N  
ATOM   4870  CZ  ARG A 323      20.095  -7.485   0.186  1.00  1.09           C  
ATOM   4871  NH1 ARG A 323      19.000  -7.849  -0.452  1.00  1.09           N  
ATOM   4872  NH2 ARG A 323      20.578  -8.192   1.179  1.00  1.09           N  
ATOM   4873  H   ARG A 323      20.769  -2.347   3.037  1.00  1.09           H  
ATOM   4874  HA  ARG A 323      19.765  -1.647   0.293  1.00  1.09           H  
ATOM   4875 1HB  ARG A 323      21.383  -3.503   0.253  1.00  1.09           H  
ATOM   4876 2HB  ARG A 323      20.413  -4.382   1.391  1.00  1.09           H  
ATOM   4877 1HG  ARG A 323      18.670  -4.760  -0.170  1.00  1.09           H  
ATOM   4878 2HG  ARG A 323      19.356  -3.600  -1.334  1.00  1.09           H  
ATOM   4879 1HD  ARG A 323      19.846  -5.920  -1.927  1.00  1.09           H  
ATOM   4880 2HD  ARG A 323      21.328  -5.000  -1.568  1.00  1.09           H  
ATOM   4881  HE  ARG A 323      21.602  -6.178   0.419  1.00  1.09           H  
ATOM   4882 1HH1 ARG A 323      18.648  -7.283  -1.213  1.00  1.09           H  
ATOM   4883 2HH1 ARG A 323      18.514  -8.690  -0.179  1.00  1.09           H  
ATOM   4884 1HH2 ARG A 323      21.422  -7.823   1.646  1.00  1.09           H  
ATOM   4885 2HH2 ARG A 323      20.129  -9.039   1.485  1.00  1.09           H  
ATOM   4886  N   ASP A 324      17.465  -2.117   0.645  1.00  1.21           N  
ATOM   4887  CA  ASP A 324      16.030  -2.264   0.757  1.00  1.21           C  
ATOM   4888  C   ASP A 324      15.616  -3.257  -0.314  1.00  1.21           C  
ATOM   4889  O   ASP A 324      16.358  -3.457  -1.271  1.00  1.21           O  
ATOM   4890  CB  ASP A 324      15.361  -0.901   0.577  1.00  1.21           C  
ATOM   4891  CG  ASP A 324      15.809   0.056   1.686  1.00  1.21           C  
ATOM   4892  OD1 ASP A 324      15.855  -0.365   2.813  1.00  1.21           O  
ATOM   4893  OD2 ASP A 324      16.106   1.205   1.406  1.00  1.21           O  
ATOM   4894  H   ASP A 324      17.825  -1.625  -0.173  1.00  1.21           H  
ATOM   4895  HA  ASP A 324      15.777  -2.671   1.736  1.00  1.21           H  
ATOM   4896 1HB  ASP A 324      15.636  -0.482  -0.394  1.00  1.21           H  
ATOM   4897 2HB  ASP A 324      14.273  -1.015   0.598  1.00  1.21           H  
ATOM   4898  N   ASP A 325      14.421  -3.819  -0.224  1.00  1.28           N  
ATOM   4899  CA  ASP A 325      13.956  -4.775  -1.236  1.00  1.28           C  
ATOM   4900  C   ASP A 325      14.237  -4.333  -2.686  1.00  1.28           C  
ATOM   4901  O   ASP A 325      14.700  -5.112  -3.520  1.00  1.28           O  
ATOM   4902  CB  ASP A 325      12.447  -4.986  -1.039  1.00  1.28           C  
ATOM   4903  CG  ASP A 325      11.595  -3.648  -1.065  1.00  1.28           C  
ATOM   4904  OD1 ASP A 325      12.169  -2.559  -1.174  1.00  1.28           O  
ATOM   4905  OD2 ASP A 325      10.404  -3.744  -0.968  1.00  1.28           O  
ATOM   4906  H   ASP A 325      13.837  -3.619   0.577  1.00  1.28           H  
ATOM   4907  HA  ASP A 325      14.469  -5.722  -1.067  1.00  1.28           H  
ATOM   4908 1HB  ASP A 325      12.076  -5.641  -1.827  1.00  1.28           H  
ATOM   4909 2HB  ASP A 325      12.273  -5.492  -0.089  1.00  1.28           H  
ATOM   4910  N   THR A 326      13.941  -3.075  -2.943  1.00  1.27           N  
ATOM   4911  CA  THR A 326      14.044  -2.382  -4.207  1.00  1.27           C  
ATOM   4912  C   THR A 326      15.478  -2.197  -4.753  1.00  1.27           C  
ATOM   4913  O   THR A 326      15.678  -2.177  -5.969  1.00  1.27           O  
ATOM   4914  CB  THR A 326      13.355  -1.019  -4.079  1.00  1.27           C  
ATOM   4915  OG1 THR A 326      11.983  -1.217  -3.683  1.00  1.27           O  
ATOM   4916  CG2 THR A 326      13.382  -0.336  -5.418  1.00  1.27           C  
ATOM   4917  H   THR A 326      13.548  -2.564  -2.160  1.00  1.27           H  
ATOM   4918  HA  THR A 326      13.491  -2.966  -4.941  1.00  1.27           H  
ATOM   4919  HB  THR A 326      13.864  -0.406  -3.336  1.00  1.27           H  
ATOM   4920  HG1 THR A 326      11.960  -1.634  -2.771  1.00  1.27           H  
ATOM   4921 1HG2 THR A 326      12.886   0.619  -5.354  1.00  1.27           H  
ATOM   4922 2HG2 THR A 326      14.415  -0.196  -5.710  1.00  1.27           H  
ATOM   4923 3HG2 THR A 326      12.874  -0.954  -6.155  1.00  1.27           H  
ATOM   4924  N   GLY A 327      16.455  -1.935  -3.873  1.00  1.19           N  
ATOM   4925  CA  GLY A 327      17.819  -1.597  -4.318  1.00  1.19           C  
ATOM   4926  C   GLY A 327      18.721  -1.067  -3.187  1.00  1.19           C  
ATOM   4927  O   GLY A 327      18.372  -1.135  -2.002  1.00  1.19           O  
ATOM   4928  H   GLY A 327      16.261  -2.053  -2.885  1.00  1.19           H  
ATOM   4929 1HA  GLY A 327      18.278  -2.480  -4.761  1.00  1.19           H  
ATOM   4930 2HA  GLY A 327      17.762  -0.850  -5.112  1.00  1.19           H  
ATOM   4931  N   VAL A 328      19.898  -0.535  -3.553  1.00  1.07           N  
ATOM   4932  CA  VAL A 328      20.841  -0.059  -2.535  1.00  1.07           C  
ATOM   4933  C   VAL A 328      20.977   1.445  -2.442  1.00  1.07           C  
ATOM   4934  O   VAL A 328      21.109   2.146  -3.444  1.00  1.07           O  
ATOM   4935  CB  VAL A 328      22.256  -0.642  -2.735  1.00  1.07           C  
ATOM   4936  CG1 VAL A 328      23.222  -0.006  -1.678  1.00  1.07           C  
ATOM   4937  CG2 VAL A 328      22.207  -2.137  -2.558  1.00  1.07           C  
ATOM   4938  H   VAL A 328      20.147  -0.469  -4.543  1.00  1.07           H  
ATOM   4939  HA  VAL A 328      20.490  -0.411  -1.569  1.00  1.07           H  
ATOM   4940  HB  VAL A 328      22.621  -0.404  -3.727  1.00  1.07           H  
ATOM   4941 1HG1 VAL A 328      24.184  -0.368  -1.742  1.00  1.07           H  
ATOM   4942 2HG1 VAL A 328      23.267   1.066  -1.822  1.00  1.07           H  
ATOM   4943 3HG1 VAL A 328      22.869  -0.223  -0.696  1.00  1.07           H  
ATOM   4944 1HG2 VAL A 328      23.194  -2.558  -2.686  1.00  1.07           H  
ATOM   4945 2HG2 VAL A 328      21.854  -2.348  -1.571  1.00  1.07           H  
ATOM   4946 3HG2 VAL A 328      21.532  -2.571  -3.290  1.00  1.07           H  
ATOM   4947  N   LEU A 329      20.924   1.933  -1.213  1.00  0.95           N  
ATOM   4948  CA  LEU A 329      21.128   3.338  -0.935  1.00  0.95           C  
ATOM   4949  C   LEU A 329      22.554   3.534  -0.469  1.00  0.95           C  
ATOM   4950  O   LEU A 329      23.004   2.881   0.476  1.00  0.95           O  
ATOM   4951  CB  LEU A 329      20.183   3.839   0.163  1.00  0.95           C  
ATOM   4952  CG  LEU A 329      20.371   5.318   0.594  1.00  0.95           C  
ATOM   4953  CD1 LEU A 329      20.007   6.244  -0.539  1.00  0.95           C  
ATOM   4954  CD2 LEU A 329      19.525   5.589   1.821  1.00  0.95           C  
ATOM   4955  H   LEU A 329      20.804   1.281  -0.438  1.00  0.95           H  
ATOM   4956  HA  LEU A 329      20.973   3.916  -1.845  1.00  0.95           H  
ATOM   4957 1HB  LEU A 329      19.158   3.725  -0.185  1.00  0.95           H  
ATOM   4958 2HB  LEU A 329      20.316   3.211   1.049  1.00  0.95           H  
ATOM   4959  HG  LEU A 329      21.413   5.499   0.826  1.00  0.95           H  
ATOM   4960 1HD1 LEU A 329      20.153   7.256  -0.203  1.00  0.95           H  
ATOM   4961 2HD1 LEU A 329      20.642   6.043  -1.400  1.00  0.95           H  
ATOM   4962 3HD1 LEU A 329      18.967   6.098  -0.812  1.00  0.95           H  
ATOM   4963 1HD2 LEU A 329      19.662   6.626   2.138  1.00  0.95           H  
ATOM   4964 2HD2 LEU A 329      18.474   5.416   1.586  1.00  0.95           H  
ATOM   4965 3HD2 LEU A 329      19.837   4.922   2.617  1.00  0.95           H  
ATOM   4966  N   ILE A 330      23.278   4.405  -1.141  1.00  0.86           N  
ATOM   4967  CA  ILE A 330      24.637   4.705  -0.723  1.00  0.86           C  
ATOM   4968  C   ILE A 330      24.558   6.136  -0.228  1.00  0.86           C  
ATOM   4969  O   ILE A 330      23.840   6.961  -0.812  1.00  0.86           O  
ATOM   4970  CB  ILE A 330      25.630   4.523  -1.873  1.00  0.86           C  
ATOM   4971  CG1 ILE A 330      27.066   4.645  -1.444  1.00  0.86           C  
ATOM   4972  CG2 ILE A 330      25.341   5.521  -2.848  1.00  0.86           C  
ATOM   4973  CD1 ILE A 330      28.000   4.121  -2.511  1.00  0.86           C  
ATOM   4974  H   ILE A 330      22.869   4.882  -1.947  1.00  0.86           H  
ATOM   4975  HA  ILE A 330      24.929   4.063   0.101  1.00  0.86           H  
ATOM   4976  HB  ILE A 330      25.502   3.534  -2.311  1.00  0.86           H  
ATOM   4977 1HG1 ILE A 330      27.298   5.681  -1.241  1.00  0.86           H  
ATOM   4978 2HG1 ILE A 330      27.230   4.073  -0.533  1.00  0.86           H  
ATOM   4979 1HG2 ILE A 330      26.006   5.409  -3.701  1.00  0.86           H  
ATOM   4980 2HG2 ILE A 330      24.327   5.392  -3.155  1.00  0.86           H  
ATOM   4981 3HG2 ILE A 330      25.463   6.507  -2.413  1.00  0.86           H  
ATOM   4982 1HD1 ILE A 330      29.016   4.223  -2.179  1.00  0.86           H  
ATOM   4983 2HD1 ILE A 330      27.780   3.074  -2.694  1.00  0.86           H  
ATOM   4984 3HD1 ILE A 330      27.868   4.671  -3.429  1.00  0.86           H  
ATOM   4985  N   LEU A 331      25.227   6.423   0.881  1.00  0.80           N  
ATOM   4986  CA  LEU A 331      25.110   7.758   1.447  1.00  0.80           C  
ATOM   4987  C   LEU A 331      26.304   8.279   2.252  1.00  0.80           C  
ATOM   4988  O   LEU A 331      27.076   7.520   2.832  1.00  0.80           O  
ATOM   4989  CB  LEU A 331      23.815   7.792   2.285  1.00  0.80           C  
ATOM   4990  CG  LEU A 331      23.748   6.910   3.556  1.00  0.80           C  
ATOM   4991  CD1 LEU A 331      22.525   7.292   4.338  1.00  0.80           C  
ATOM   4992  CD2 LEU A 331      23.677   5.412   3.168  1.00  0.80           C  
ATOM   4993  H   LEU A 331      25.800   5.701   1.316  1.00  0.80           H  
ATOM   4994  HA  LEU A 331      24.970   8.430   0.615  1.00  0.80           H  
ATOM   4995 1HB  LEU A 331      23.641   8.825   2.599  1.00  0.80           H  
ATOM   4996 2HB  LEU A 331      22.983   7.497   1.648  1.00  0.80           H  
ATOM   4997  HG  LEU A 331      24.616   7.101   4.172  1.00  0.80           H  
ATOM   4998 1HD1 LEU A 331      22.455   6.703   5.239  1.00  0.80           H  
ATOM   4999 2HD1 LEU A 331      22.588   8.339   4.596  1.00  0.80           H  
ATOM   5000 3HD1 LEU A 331      21.638   7.128   3.729  1.00  0.80           H  
ATOM   5001 1HD2 LEU A 331      23.628   4.799   4.064  1.00  0.80           H  
ATOM   5002 2HD2 LEU A 331      22.801   5.228   2.567  1.00  0.80           H  
ATOM   5003 3HD2 LEU A 331      24.548   5.147   2.606  1.00  0.80           H  
ATOM   5004  N   LYS A 332      26.435   9.604   2.320  1.00  0.77           N  
ATOM   5005  CA  LYS A 332      27.490  10.211   3.140  1.00  0.77           C  
ATOM   5006  C   LYS A 332      26.994  11.452   3.860  1.00  0.77           C  
ATOM   5007  O   LYS A 332      26.376  12.326   3.249  1.00  0.77           O  
ATOM   5008  CB  LYS A 332      28.694  10.585   2.283  1.00  0.77           C  
ATOM   5009  CG  LYS A 332      29.949  10.973   3.075  1.00  0.77           C  
ATOM   5010  CD  LYS A 332      31.204  11.134   2.182  1.00  0.77           C  
ATOM   5011  CE  LYS A 332      32.346  11.708   2.975  1.00  0.77           C  
ATOM   5012  NZ  LYS A 332      32.804  10.811   4.066  1.00  0.77           N  
ATOM   5013  H   LYS A 332      25.793  10.179   1.771  1.00  0.77           H  
ATOM   5014  HA  LYS A 332      27.805   9.490   3.897  1.00  0.77           H  
ATOM   5015 1HB  LYS A 332      28.903   9.791   1.633  1.00  0.77           H  
ATOM   5016 2HB  LYS A 332      28.432  11.443   1.662  1.00  0.77           H  
ATOM   5017 1HG  LYS A 332      29.767  11.887   3.611  1.00  0.77           H  
ATOM   5018 2HG  LYS A 332      30.158  10.187   3.807  1.00  0.77           H  
ATOM   5019 1HD  LYS A 332      31.531  10.174   1.806  1.00  0.77           H  
ATOM   5020 2HD  LYS A 332      30.983  11.790   1.341  1.00  0.77           H  
ATOM   5021 1HE  LYS A 332      33.185  11.924   2.317  1.00  0.77           H  
ATOM   5022 2HE  LYS A 332      32.010  12.595   3.395  1.00  0.77           H  
ATOM   5023 1HZ  LYS A 332      33.547  11.248   4.582  1.00  0.77           H  
ATOM   5024 2HZ  LYS A 332      32.044  10.592   4.696  1.00  0.77           H  
ATOM   5025 3HZ  LYS A 332      33.161   9.963   3.649  1.00  0.77           H  
ATOM   5026  N   TYR A 333      27.266  11.533   5.160  1.00  0.76           N  
ATOM   5027  CA  TYR A 333      26.810  12.683   5.934  1.00  0.76           C  
ATOM   5028  C   TYR A 333      27.886  13.694   6.272  1.00  0.76           C  
ATOM   5029  O   TYR A 333      29.030  13.328   6.592  1.00  0.76           O  
ATOM   5030  CB  TYR A 333      26.201  12.237   7.257  1.00  0.76           C  
ATOM   5031  CG  TYR A 333      24.932  11.504   7.150  1.00  0.76           C  
ATOM   5032  CD1 TYR A 333      24.916  10.121   7.036  1.00  0.76           C  
ATOM   5033  CD2 TYR A 333      23.772  12.216   7.163  1.00  0.76           C  
ATOM   5034  CE1 TYR A 333      23.711   9.468   6.943  1.00  0.76           C  
ATOM   5035  CE2 TYR A 333      22.580  11.579   7.065  1.00  0.76           C  
ATOM   5036  CZ  TYR A 333      22.533  10.217   6.957  1.00  0.76           C  
ATOM   5037  OH  TYR A 333      21.309   9.613   6.825  1.00  0.76           O  
ATOM   5038  H   TYR A 333      27.781  10.790   5.615  1.00  0.76           H  
ATOM   5039  HA  TYR A 333      26.048  13.207   5.358  1.00  0.76           H  
ATOM   5040 1HB  TYR A 333      26.916  11.604   7.786  1.00  0.76           H  
ATOM   5041 2HB  TYR A 333      26.032  13.119   7.883  1.00  0.76           H  
ATOM   5042  HD1 TYR A 333      25.849   9.560   7.023  1.00  0.76           H  
ATOM   5043  HD2 TYR A 333      23.807  13.300   7.241  1.00  0.76           H  
ATOM   5044  HE1 TYR A 333      23.680   8.385   6.849  1.00  0.76           H  
ATOM   5045  HE2 TYR A 333      21.651  12.156   7.060  1.00  0.76           H  
ATOM   5046  HH  TYR A 333      20.750  10.189   6.244  1.00  0.76           H  
ATOM   5047  N   THR A 334      27.472  14.957   6.249  1.00  0.76           N  
ATOM   5048  CA  THR A 334      28.270  16.085   6.686  1.00  0.76           C  
ATOM   5049  C   THR A 334      28.175  16.296   8.180  1.00  0.76           C  
ATOM   5050  O   THR A 334      27.221  15.847   8.821  1.00  0.76           O  
ATOM   5051  CB  THR A 334      27.783  17.381   6.046  1.00  0.76           C  
ATOM   5052  OG1 THR A 334      26.415  17.542   6.414  1.00  0.76           O  
ATOM   5053  CG2 THR A 334      27.943  17.407   4.586  1.00  0.76           C  
ATOM   5054  H   THR A 334      26.528  15.152   5.907  1.00  0.76           H  
ATOM   5055  HA  THR A 334      29.290  15.916   6.406  1.00  0.76           H  
ATOM   5056  HB  THR A 334      28.349  18.213   6.469  1.00  0.76           H  
ATOM   5057  HG1 THR A 334      25.898  16.824   5.974  1.00  0.76           H  
ATOM   5058 1HG2 THR A 334      27.581  18.342   4.198  1.00  0.76           H  
ATOM   5059 2HG2 THR A 334      28.992  17.319   4.381  1.00  0.76           H  
ATOM   5060 3HG2 THR A 334      27.387  16.587   4.137  1.00  0.76           H  
ATOM   5061  N   LYS A 335      29.112  17.063   8.710  1.00  0.78           N  
ATOM   5062  CA  LYS A 335      29.043  17.500  10.086  1.00  0.78           C  
ATOM   5063  C   LYS A 335      28.053  18.665  10.111  1.00  0.78           C  
ATOM   5064  O   LYS A 335      27.958  19.381   9.113  1.00  0.78           O  
ATOM   5065  CB  LYS A 335      30.412  17.934  10.602  1.00  0.78           C  
ATOM   5066  CG  LYS A 335      31.418  16.810  10.727  1.00  0.78           C  
ATOM   5067  CD  LYS A 335      32.735  17.301  11.303  1.00  0.78           C  
ATOM   5068  CE  LYS A 335      33.720  16.154  11.474  1.00  0.78           C  
ATOM   5069  NZ  LYS A 335      35.012  16.607  12.061  1.00  0.78           N  
ATOM   5070  H   LYS A 335      29.890  17.361   8.130  1.00  0.78           H  
ATOM   5071  HA  LYS A 335      28.695  16.664  10.680  1.00  0.78           H  
ATOM   5072 1HB  LYS A 335      30.835  18.672   9.918  1.00  0.78           H  
ATOM   5073 2HB  LYS A 335      30.310  18.408  11.574  1.00  0.78           H  
ATOM   5074 1HG  LYS A 335      31.016  16.039  11.381  1.00  0.78           H  
ATOM   5075 2HG  LYS A 335      31.593  16.373   9.748  1.00  0.78           H  
ATOM   5076 1HD  LYS A 335      33.167  18.043  10.633  1.00  0.78           H  
ATOM   5077 2HD  LYS A 335      32.558  17.764  12.270  1.00  0.78           H  
ATOM   5078 1HE  LYS A 335      33.275  15.398  12.124  1.00  0.78           H  
ATOM   5079 2HE  LYS A 335      33.914  15.712  10.509  1.00  0.78           H  
ATOM   5080 1HZ  LYS A 335      35.634  15.817  12.152  1.00  0.78           H  
ATOM   5081 2HZ  LYS A 335      35.431  17.295  11.453  1.00  0.78           H  
ATOM   5082 3HZ  LYS A 335      34.848  17.015  12.970  1.00  0.78           H  
ATOM   5083  N   PRO A 336      27.330  18.914  11.211  1.00  0.81           N  
ATOM   5084  CA  PRO A 336      26.404  20.021  11.357  1.00  0.81           C  
ATOM   5085  C   PRO A 336      27.038  21.377  11.080  1.00  0.81           C  
ATOM   5086  O   PRO A 336      28.189  21.636  11.441  1.00  0.81           O  
ATOM   5087  CB  PRO A 336      25.985  19.907  12.825  1.00  0.81           C  
ATOM   5088  CG  PRO A 336      26.140  18.445  13.156  1.00  0.81           C  
ATOM   5089  CD  PRO A 336      27.365  17.995  12.379  1.00  0.81           C  
ATOM   5090  HA  PRO A 336      25.552  19.870  10.696  1.00  0.81           H  
ATOM   5091 1HB  PRO A 336      26.612  20.567  13.452  1.00  0.81           H  
ATOM   5092 2HB  PRO A 336      24.948  20.257  12.939  1.00  0.81           H  
ATOM   5093 1HG  PRO A 336      26.252  18.318  14.246  1.00  0.81           H  
ATOM   5094 2HG  PRO A 336      25.230  17.896  12.863  1.00  0.81           H  
ATOM   5095 1HD  PRO A 336      28.286  18.124  12.963  1.00  0.81           H  
ATOM   5096 2HD  PRO A 336      27.186  16.948  12.092  1.00  0.81           H  
ATOM   5097  N   ILE A 337      26.239  22.238  10.455  1.00  0.85           N  
ATOM   5098  CA  ILE A 337      26.607  23.598  10.101  1.00  0.85           C  
ATOM   5099  C   ILE A 337      25.545  24.587  10.592  1.00  0.85           C  
ATOM   5100  O   ILE A 337      24.346  24.309  10.577  1.00  0.85           O  
ATOM   5101  CB  ILE A 337      26.879  23.729   8.580  1.00  0.85           C  
ATOM   5102  CG1 ILE A 337      27.372  25.185   8.270  1.00  0.85           C  
ATOM   5103  CG2 ILE A 337      25.646  23.342   7.762  1.00  0.85           C  
ATOM   5104  CD1 ILE A 337      28.033  25.369   6.920  1.00  0.85           C  
ATOM   5105  H   ILE A 337      25.316  21.915  10.180  1.00  0.85           H  
ATOM   5106  HA  ILE A 337      27.538  23.839  10.612  1.00  0.85           H  
ATOM   5107  HB  ILE A 337      27.693  23.055   8.312  1.00  0.85           H  
ATOM   5108 1HG1 ILE A 337      26.513  25.852   8.308  1.00  0.85           H  
ATOM   5109 2HG1 ILE A 337      28.082  25.485   9.037  1.00  0.85           H  
ATOM   5110 1HG2 ILE A 337      25.880  23.417   6.710  1.00  0.85           H  
ATOM   5111 2HG2 ILE A 337      25.371  22.319   7.992  1.00  0.85           H  
ATOM   5112 3HG2 ILE A 337      24.821  24.001   8.007  1.00  0.85           H  
ATOM   5113 1HD1 ILE A 337      28.329  26.410   6.797  1.00  0.85           H  
ATOM   5114 2HD1 ILE A 337      28.912  24.735   6.863  1.00  0.85           H  
ATOM   5115 3HD1 ILE A 337      27.352  25.102   6.144  1.00  0.85           H  
ATOM   5116  N   GLY A 338      26.012  25.726  11.082  1.00  0.89           N  
ATOM   5117  CA  GLY A 338      25.160  26.764  11.641  1.00  0.89           C  
ATOM   5118  C   GLY A 338      25.508  26.906  13.115  1.00  0.89           C  
ATOM   5119  O   GLY A 338      25.909  25.935  13.757  1.00  0.89           O  
ATOM   5120  H   GLY A 338      27.009  25.882  11.066  1.00  0.89           H  
ATOM   5121 1HA  GLY A 338      25.323  27.712  11.122  1.00  0.89           H  
ATOM   5122 2HA  GLY A 338      24.113  26.495  11.525  1.00  0.89           H  
ATOM   5123  N   GLU A 339      25.307  28.092  13.662  1.00  0.92           N  
ATOM   5124  CA  GLU A 339      25.664  28.400  15.047  1.00  0.92           C  
ATOM   5125  C   GLU A 339      24.975  27.556  16.130  1.00  0.92           C  
ATOM   5126  O   GLU A 339      25.467  27.480  17.256  1.00  0.92           O  
ATOM   5127  CB  GLU A 339      25.414  29.888  15.264  1.00  0.92           C  
ATOM   5128  CG  GLU A 339      23.991  30.343  14.994  1.00  0.92           C  
ATOM   5129  CD  GLU A 339      23.738  30.600  13.520  1.00  0.92           C  
ATOM   5130  OE1 GLU A 339      24.307  29.913  12.701  1.00  0.92           O  
ATOM   5131  OE2 GLU A 339      22.985  31.484  13.222  1.00  0.92           O  
ATOM   5132  H   GLU A 339      24.950  28.836  13.083  1.00  0.92           H  
ATOM   5133  HA  GLU A 339      26.734  28.235  15.149  1.00  0.92           H  
ATOM   5134 1HB  GLU A 339      25.654  30.146  16.295  1.00  0.92           H  
ATOM   5135 2HB  GLU A 339      26.079  30.466  14.620  1.00  0.92           H  
ATOM   5136 1HG  GLU A 339      23.296  29.590  15.340  1.00  0.92           H  
ATOM   5137 2HG  GLU A 339      23.798  31.256  15.555  1.00  0.92           H  
ATOM   5138  N   ARG A 340      23.849  26.928  15.801  1.00  0.94           N  
ATOM   5139  CA  ARG A 340      23.157  26.071  16.756  1.00  0.94           C  
ATOM   5140  C   ARG A 340      23.185  24.592  16.361  1.00  0.94           C  
ATOM   5141  O   ARG A 340      22.445  23.794  16.930  1.00  0.94           O  
ATOM   5142  CB  ARG A 340      21.719  26.513  16.984  1.00  0.94           C  
ATOM   5143  CG  ARG A 340      21.574  27.858  17.718  1.00  0.94           C  
ATOM   5144  CD  ARG A 340      20.163  28.126  18.109  1.00  0.94           C  
ATOM   5145  NE  ARG A 340      19.988  29.433  18.770  1.00  0.94           N  
ATOM   5146  CZ  ARG A 340      20.269  29.700  20.053  1.00  0.94           C  
ATOM   5147  NH1 ARG A 340      20.783  28.783  20.845  1.00  0.94           N  
ATOM   5148  NH2 ARG A 340      20.016  30.909  20.494  1.00  0.94           N  
ATOM   5149  H   ARG A 340      23.486  27.044  14.867  1.00  0.94           H  
ATOM   5150  HA  ARG A 340      23.668  26.158  17.715  1.00  0.94           H  
ATOM   5151 1HB  ARG A 340      21.211  26.614  16.023  1.00  0.94           H  
ATOM   5152 2HB  ARG A 340      21.184  25.756  17.561  1.00  0.94           H  
ATOM   5153 1HG  ARG A 340      22.190  27.852  18.617  1.00  0.94           H  
ATOM   5154 2HG  ARG A 340      21.894  28.666  17.062  1.00  0.94           H  
ATOM   5155 1HD  ARG A 340      19.557  28.120  17.213  1.00  0.94           H  
ATOM   5156 2HD  ARG A 340      19.807  27.346  18.784  1.00  0.94           H  
ATOM   5157  HE  ARG A 340      19.564  30.211  18.247  1.00  0.94           H  
ATOM   5158 1HH1 ARG A 340      20.968  27.857  20.484  1.00  0.94           H  
ATOM   5159 2HH1 ARG A 340      20.989  29.007  21.807  1.00  0.94           H  
ATOM   5160 1HH2 ARG A 340      19.603  31.580  19.830  1.00  0.94           H  
ATOM   5161 2HH2 ARG A 340      20.210  31.163  21.449  1.00  0.94           H  
ATOM   5162  N   ASP A 341      24.026  24.219  15.388  1.00  0.92           N  
ATOM   5163  CA  ASP A 341      24.110  22.824  14.918  1.00  0.92           C  
ATOM   5164  C   ASP A 341      22.750  22.228  14.506  1.00  0.92           C  
ATOM   5165  O   ASP A 341      22.449  21.084  14.849  1.00  0.92           O  
ATOM   5166  CB  ASP A 341      24.699  21.917  16.017  1.00  0.92           C  
ATOM   5167  CG  ASP A 341      26.140  22.258  16.425  1.00  0.92           C  
ATOM   5168  OD1 ASP A 341      26.915  22.645  15.590  1.00  0.92           O  
ATOM   5169  OD2 ASP A 341      26.442  22.122  17.586  1.00  0.92           O  
ATOM   5170  H   ASP A 341      24.638  24.911  14.953  1.00  0.92           H  
ATOM   5171  HA  ASP A 341      24.769  22.803  14.048  1.00  0.92           H  
ATOM   5172 1HB  ASP A 341      24.072  21.953  16.904  1.00  0.92           H  
ATOM   5173 2HB  ASP A 341      24.684  20.885  15.668  1.00  0.92           H  
ATOM   5174  N   THR A 342      21.944  22.989  13.753  1.00  0.89           N  
ATOM   5175  CA  THR A 342      20.594  22.560  13.349  1.00  0.89           C  
ATOM   5176  C   THR A 342      20.450  22.236  11.864  1.00  0.89           C  
ATOM   5177  O   THR A 342      19.338  22.199  11.344  1.00  0.89           O  
ATOM   5178  CB  THR A 342      19.561  23.644  13.661  1.00  0.89           C  
ATOM   5179  OG1 THR A 342      19.903  24.829  12.932  1.00  0.89           O  
ATOM   5180  CG2 THR A 342      19.546  23.959  15.141  1.00  0.89           C  
ATOM   5181  H   THR A 342      22.266  23.907  13.483  1.00  0.89           H  
ATOM   5182  HA  THR A 342      20.337  21.662  13.914  1.00  0.89           H  
ATOM   5183  HB  THR A 342      18.570  23.307  13.356  1.00  0.89           H  
ATOM   5184  HG1 THR A 342      19.454  25.598  13.330  1.00  0.89           H  
ATOM   5185 1HG2 THR A 342      18.817  24.742  15.333  1.00  0.89           H  
ATOM   5186 2HG2 THR A 342      19.289  23.065  15.705  1.00  0.89           H  
ATOM   5187 3HG2 THR A 342      20.512  24.299  15.438  1.00  0.89           H  
ATOM   5188  N   LEU A 343      21.560  22.090  11.164  1.00  0.84           N  
ATOM   5189  CA  LEU A 343      21.500  21.766   9.748  1.00  0.84           C  
ATOM   5190  C   LEU A 343      22.626  20.896   9.264  1.00  0.84           C  
ATOM   5191  O   LEU A 343      23.801  21.160   9.514  1.00  0.84           O  
ATOM   5192  CB  LEU A 343      21.509  23.021   8.878  1.00  0.84           C  
ATOM   5193  CG  LEU A 343      21.548  22.779   7.340  1.00  0.84           C  
ATOM   5194  CD1 LEU A 343      20.247  22.120   6.875  1.00  0.84           C  
ATOM   5195  CD2 LEU A 343      21.765  24.082   6.664  1.00  0.84           C  
ATOM   5196  H   LEU A 343      22.449  22.169  11.631  1.00  0.84           H  
ATOM   5197  HA  LEU A 343      20.568  21.234   9.569  1.00  0.84           H  
ATOM   5198 1HB  LEU A 343      20.623  23.594   9.089  1.00  0.84           H  
ATOM   5199 2HB  LEU A 343      22.377  23.623   9.142  1.00  0.84           H  
ATOM   5200  HG  LEU A 343      22.372  22.118   7.093  1.00  0.84           H  
ATOM   5201 1HD1 LEU A 343      20.290  21.953   5.804  1.00  0.84           H  
ATOM   5202 2HD1 LEU A 343      20.105  21.166   7.379  1.00  0.84           H  
ATOM   5203 3HD1 LEU A 343      19.422  22.774   7.113  1.00  0.84           H  
ATOM   5204 1HD2 LEU A 343      21.815  23.940   5.603  1.00  0.84           H  
ATOM   5205 2HD2 LEU A 343      20.946  24.743   6.912  1.00  0.84           H  
ATOM   5206 3HD2 LEU A 343      22.690  24.502   7.007  1.00  0.84           H  
ATOM   5207  N   TYR A 344      22.277  19.880   8.513  1.00  0.79           N  
ATOM   5208  CA  TYR A 344      23.302  19.104   7.854  1.00  0.79           C  
ATOM   5209  C   TYR A 344      22.828  18.615   6.502  1.00  0.79           C  
ATOM   5210  O   TYR A 344      21.643  18.712   6.167  1.00  0.79           O  
ATOM   5211  CB  TYR A 344      23.830  18.005   8.795  1.00  0.79           C  
ATOM   5212  CG  TYR A 344      22.880  16.962   9.300  1.00  0.79           C  
ATOM   5213  CD1 TYR A 344      22.776  15.730   8.687  1.00  0.79           C  
ATOM   5214  CD2 TYR A 344      22.112  17.253  10.430  1.00  0.79           C  
ATOM   5215  CE1 TYR A 344      21.915  14.777   9.218  1.00  0.79           C  
ATOM   5216  CE2 TYR A 344      21.252  16.316  10.945  1.00  0.79           C  
ATOM   5217  CZ  TYR A 344      21.156  15.076  10.351  1.00  0.79           C  
ATOM   5218  OH  TYR A 344      20.307  14.130  10.868  1.00  0.79           O  
ATOM   5219  H   TYR A 344      21.286  19.650   8.422  1.00  0.79           H  
ATOM   5220  HA  TYR A 344      24.150  19.761   7.655  1.00  0.79           H  
ATOM   5221 1HB  TYR A 344      24.648  17.482   8.299  1.00  0.79           H  
ATOM   5222 2HB  TYR A 344      24.259  18.470   9.656  1.00  0.79           H  
ATOM   5223  HD1 TYR A 344      23.377  15.508   7.803  1.00  0.79           H  
ATOM   5224  HD2 TYR A 344      22.193  18.230  10.910  1.00  0.79           H  
ATOM   5225  HE1 TYR A 344      21.828  13.803   8.753  1.00  0.79           H  
ATOM   5226  HE2 TYR A 344      20.656  16.554  11.823  1.00  0.79           H  
ATOM   5227  HH  TYR A 344      19.749  14.534  11.541  1.00  0.79           H  
ATOM   5228  N   PHE A 345      23.786  18.196   5.697  1.00  0.74           N  
ATOM   5229  CA  PHE A 345      23.542  17.653   4.382  1.00  0.74           C  
ATOM   5230  C   PHE A 345      23.984  16.214   4.290  1.00  0.74           C  
ATOM   5231  O   PHE A 345      24.947  15.791   4.948  1.00  0.74           O  
ATOM   5232  CB  PHE A 345      24.225  18.506   3.300  1.00  0.74           C  
ATOM   5233  CG  PHE A 345      23.538  19.820   3.049  1.00  0.74           C  
ATOM   5234  CD1 PHE A 345      23.763  20.932   3.828  1.00  0.74           C  
ATOM   5235  CD2 PHE A 345      22.669  19.933   1.981  1.00  0.74           C  
ATOM   5236  CE1 PHE A 345      23.111  22.109   3.541  1.00  0.74           C  
ATOM   5237  CE2 PHE A 345      22.041  21.119   1.690  1.00  0.74           C  
ATOM   5238  CZ  PHE A 345      22.271  22.204   2.479  1.00  0.74           C  
ATOM   5239  H   PHE A 345      24.741  18.203   6.027  1.00  0.74           H  
ATOM   5240  HA  PHE A 345      22.472  17.685   4.198  1.00  0.74           H  
ATOM   5241 1HB  PHE A 345      25.251  18.708   3.587  1.00  0.74           H  
ATOM   5242 2HB  PHE A 345      24.248  17.948   2.361  1.00  0.74           H  
ATOM   5243  HD1 PHE A 345      24.447  20.872   4.676  1.00  0.74           H  
ATOM   5244  HD2 PHE A 345      22.487  19.055   1.366  1.00  0.74           H  
ATOM   5245  HE1 PHE A 345      23.269  22.973   4.159  1.00  0.74           H  
ATOM   5246  HE2 PHE A 345      21.364  21.190   0.842  1.00  0.74           H  
ATOM   5247  HZ  PHE A 345      21.789  23.138   2.265  1.00  0.74           H  
ATOM   5248  N   GLU A 346      23.273  15.489   3.454  1.00  0.71           N  
ATOM   5249  CA  GLU A 346      23.542  14.101   3.145  1.00  0.71           C  
ATOM   5250  C   GLU A 346      23.622  13.949   1.639  1.00  0.71           C  
ATOM   5251  O   GLU A 346      22.810  14.528   0.923  1.00  0.71           O  
ATOM   5252  CB  GLU A 346      22.414  13.218   3.691  1.00  0.71           C  
ATOM   5253  CG  GLU A 346      22.563  11.726   3.431  1.00  0.71           C  
ATOM   5254  CD  GLU A 346      21.355  10.893   3.896  1.00  0.71           C  
ATOM   5255  OE1 GLU A 346      20.652  11.297   4.795  1.00  0.71           O  
ATOM   5256  OE2 GLU A 346      21.131   9.863   3.323  1.00  0.71           O  
ATOM   5257  H   GLU A 346      22.469  15.942   3.012  1.00  0.71           H  
ATOM   5258  HA  GLU A 346      24.492  13.811   3.585  1.00  0.71           H  
ATOM   5259 1HB  GLU A 346      22.333  13.371   4.763  1.00  0.71           H  
ATOM   5260 2HB  GLU A 346      21.471  13.530   3.261  1.00  0.71           H  
ATOM   5261 1HG  GLU A 346      22.739  11.561   2.388  1.00  0.71           H  
ATOM   5262 2HG  GLU A 346      23.453  11.380   3.963  1.00  0.71           H  
ATOM   5263  N   ILE A 347      24.616  13.235   1.149  1.00  0.70           N  
ATOM   5264  CA  ILE A 347      24.687  13.013  -0.285  1.00  0.70           C  
ATOM   5265  C   ILE A 347      24.240  11.586  -0.508  1.00  0.70           C  
ATOM   5266  O   ILE A 347      24.713  10.686   0.188  1.00  0.70           O  
ATOM   5267  CB  ILE A 347      26.099  13.232  -0.837  1.00  0.70           C  
ATOM   5268  CG1 ILE A 347      26.626  14.617  -0.380  1.00  0.70           C  
ATOM   5269  CG2 ILE A 347      26.069  13.133  -2.368  1.00  0.70           C  
ATOM   5270  CD1 ILE A 347      25.767  15.810  -0.779  1.00  0.70           C  
ATOM   5271  H   ILE A 347      25.297  12.821   1.786  1.00  0.70           H  
ATOM   5272  HA  ILE A 347      23.998  13.678  -0.804  1.00  0.70           H  
ATOM   5273  HB  ILE A 347      26.769  12.473  -0.436  1.00  0.70           H  
ATOM   5274 1HG1 ILE A 347      26.723  14.611   0.708  1.00  0.70           H  
ATOM   5275 2HG1 ILE A 347      27.603  14.743  -0.803  1.00  0.70           H  
ATOM   5276 1HG2 ILE A 347      27.070  13.281  -2.755  1.00  0.70           H  
ATOM   5277 2HG2 ILE A 347      25.707  12.150  -2.667  1.00  0.70           H  
ATOM   5278 3HG2 ILE A 347      25.402  13.897  -2.770  1.00  0.70           H  
ATOM   5279 1HD1 ILE A 347      26.232  16.731  -0.421  1.00  0.70           H  
ATOM   5280 2HD1 ILE A 347      25.675  15.846  -1.843  1.00  0.70           H  
ATOM   5281 3HD1 ILE A 347      24.779  15.718  -0.344  1.00  0.70           H  
ATOM   5282  N   VAL A 348      23.293  11.382  -1.422  1.00  0.72           N  
ATOM   5283  CA  VAL A 348      22.751  10.054  -1.666  1.00  0.72           C  
ATOM   5284  C   VAL A 348      22.755   9.628  -3.130  1.00  0.72           C  
ATOM   5285  O   VAL A 348      22.792  10.452  -4.047  1.00  0.72           O  
ATOM   5286  CB  VAL A 348      21.289   9.957  -1.142  1.00  0.72           C  
ATOM   5287  CG1 VAL A 348      21.246  10.204   0.325  1.00  0.72           C  
ATOM   5288  CG2 VAL A 348      20.376  10.957  -1.829  1.00  0.72           C  
ATOM   5289  H   VAL A 348      22.940  12.174  -1.948  1.00  0.72           H  
ATOM   5290  HA  VAL A 348      23.352   9.341  -1.108  1.00  0.72           H  
ATOM   5291  HB  VAL A 348      20.935   8.963  -1.334  1.00  0.72           H  
ATOM   5292 1HG1 VAL A 348      20.225  10.103   0.690  1.00  0.72           H  
ATOM   5293 2HG1 VAL A 348      21.880   9.488   0.835  1.00  0.72           H  
ATOM   5294 3HG1 VAL A 348      21.593  11.206   0.522  1.00  0.72           H  
ATOM   5295 1HG2 VAL A 348      19.362  10.842  -1.444  1.00  0.72           H  
ATOM   5296 2HG2 VAL A 348      20.721  11.959  -1.624  1.00  0.72           H  
ATOM   5297 3HG2 VAL A 348      20.375  10.778  -2.891  1.00  0.72           H  
ATOM   5298  N   GLN A 349      22.662   8.318  -3.323  1.00  0.77           N  
ATOM   5299  CA  GLN A 349      22.488   7.698  -4.637  1.00  0.77           C  
ATOM   5300  C   GLN A 349      21.751   6.370  -4.503  1.00  0.77           C  
ATOM   5301  O   GLN A 349      21.976   5.627  -3.544  1.00  0.77           O  
ATOM   5302  CB  GLN A 349      23.824   7.519  -5.351  1.00  0.77           C  
ATOM   5303  CG  GLN A 349      23.742   6.884  -6.699  1.00  0.77           C  
ATOM   5304  CD  GLN A 349      25.096   6.717  -7.339  1.00  0.77           C  
ATOM   5305  OE1 GLN A 349      26.140   7.093  -6.781  1.00  0.77           O  
ATOM   5306  NE2 GLN A 349      25.105   6.137  -8.528  1.00  0.77           N  
ATOM   5307  H   GLN A 349      22.743   7.724  -2.496  1.00  0.77           H  
ATOM   5308  HA  GLN A 349      21.879   8.351  -5.255  1.00  0.77           H  
ATOM   5309 1HB  GLN A 349      24.265   8.507  -5.507  1.00  0.77           H  
ATOM   5310 2HB  GLN A 349      24.497   6.979  -4.775  1.00  0.77           H  
ATOM   5311 1HG  GLN A 349      23.282   5.904  -6.625  1.00  0.77           H  
ATOM   5312 2HG  GLN A 349      23.147   7.531  -7.328  1.00  0.77           H  
ATOM   5313 1HE2 GLN A 349      25.967   5.999  -9.021  1.00  0.77           H  
ATOM   5314 2HE2 GLN A 349      24.245   5.848  -8.948  1.00  0.77           H  
ATOM   5315  N   ARG A 350      20.847   6.068  -5.435  1.00  0.85           N  
ATOM   5316  CA  ARG A 350      20.184   4.763  -5.381  1.00  0.85           C  
ATOM   5317  C   ARG A 350      20.635   3.887  -6.549  1.00  0.85           C  
ATOM   5318  O   ARG A 350      20.553   4.274  -7.715  1.00  0.85           O  
ATOM   5319  CB  ARG A 350      18.674   4.910  -5.306  1.00  0.85           C  
ATOM   5320  CG  ARG A 350      18.219   5.551  -4.008  1.00  0.85           C  
ATOM   5321  CD  ARG A 350      16.751   5.592  -3.837  1.00  0.85           C  
ATOM   5322  NE  ARG A 350      16.421   6.153  -2.545  1.00  0.85           N  
ATOM   5323  CZ  ARG A 350      16.282   7.467  -2.345  1.00  0.85           C  
ATOM   5324  NH1 ARG A 350      16.408   8.278  -3.374  1.00  0.85           N  
ATOM   5325  NH2 ARG A 350      16.037   7.946  -1.138  1.00  0.85           N  
ATOM   5326  H   ARG A 350      20.655   6.712  -6.190  1.00  0.85           H  
ATOM   5327  HA  ARG A 350      20.482   4.264  -4.464  1.00  0.85           H  
ATOM   5328 1HB  ARG A 350      18.307   5.517  -6.136  1.00  0.85           H  
ATOM   5329 2HB  ARG A 350      18.201   3.926  -5.381  1.00  0.85           H  
ATOM   5330 1HG  ARG A 350      18.637   4.984  -3.174  1.00  0.85           H  
ATOM   5331 2HG  ARG A 350      18.589   6.576  -3.965  1.00  0.85           H  
ATOM   5332 1HD  ARG A 350      16.295   6.219  -4.609  1.00  0.85           H  
ATOM   5333 2HD  ARG A 350      16.347   4.589  -3.895  1.00  0.85           H  
ATOM   5334  HE  ARG A 350      16.320   5.536  -1.745  1.00  0.85           H  
ATOM   5335 1HH1 ARG A 350      16.584   7.909  -4.293  1.00  0.85           H  
ATOM   5336 2HH1 ARG A 350      16.293   9.295  -3.254  1.00  0.85           H  
ATOM   5337 1HH2 ARG A 350      15.941   7.296  -0.337  1.00  0.85           H  
ATOM   5338 2HH2 ARG A 350      15.983   8.969  -1.009  1.00  0.85           H  
ATOM   5339  N   ILE A 351      21.165   2.718  -6.192  1.00  1.00           N  
ATOM   5340  CA  ILE A 351      21.776   1.765  -7.106  1.00  1.00           C  
ATOM   5341  C   ILE A 351      20.952   0.505  -7.360  1.00  1.00           C  
ATOM   5342  O   ILE A 351      20.539  -0.202  -6.434  1.00  1.00           O  
ATOM   5343  CB  ILE A 351      23.156   1.345  -6.556  1.00  1.00           C  
ATOM   5344  CG1 ILE A 351      24.074   2.553  -6.462  1.00  1.00           C  
ATOM   5345  CG2 ILE A 351      23.785   0.251  -7.393  1.00  1.00           C  
ATOM   5346  CD1 ILE A 351      23.973   3.287  -5.147  1.00  1.00           C  
ATOM   5347  H   ILE A 351      21.166   2.486  -5.204  1.00  1.00           H  
ATOM   5348  HA  ILE A 351      21.926   2.268  -8.060  1.00  1.00           H  
ATOM   5349  HB  ILE A 351      23.025   0.976  -5.544  1.00  1.00           H  
ATOM   5350 1HG1 ILE A 351      25.105   2.227  -6.593  1.00  1.00           H  
ATOM   5351 2HG1 ILE A 351      23.824   3.251  -7.262  1.00  1.00           H  
ATOM   5352 1HG2 ILE A 351      24.747  -0.029  -6.960  1.00  1.00           H  
ATOM   5353 2HG2 ILE A 351      23.131  -0.616  -7.410  1.00  1.00           H  
ATOM   5354 3HG2 ILE A 351      23.937   0.611  -8.410  1.00  1.00           H  
ATOM   5355 1HD1 ILE A 351      24.653   4.124  -5.177  1.00  1.00           H  
ATOM   5356 2HD1 ILE A 351      22.972   3.645  -4.990  1.00  1.00           H  
ATOM   5357 3HD1 ILE A 351      24.235   2.631  -4.330  1.00  1.00           H  
ATOM   5358  N   GLY A 352      20.688   0.238  -8.635  1.00  1.20           N  
ATOM   5359  CA  GLY A 352      19.956  -0.956  -9.049  1.00  1.20           C  
ATOM   5360  C   GLY A 352      18.431  -0.866  -8.985  1.00  1.20           C  
ATOM   5361  O   GLY A 352      17.753  -1.829  -9.324  1.00  1.20           O  
ATOM   5362  H   GLY A 352      21.035   0.869  -9.344  1.00  1.20           H  
ATOM   5363 1HA  GLY A 352      20.252  -1.209 -10.068  1.00  1.20           H  
ATOM   5364 2HA  GLY A 352      20.282  -1.791  -8.429  1.00  1.20           H  
ATOM   5365  N   CYS A 353      17.875   0.282  -8.587  1.00  1.44           N  
ATOM   5366  CA  CYS A 353      16.415   0.370  -8.486  1.00  1.44           C  
ATOM   5367  C   CYS A 353      15.770   0.553  -9.854  1.00  1.44           C  
ATOM   5368  O   CYS A 353      14.539   0.553  -9.979  1.00  1.44           O  
ATOM   5369  CB  CYS A 353      15.984   1.505  -7.563  1.00  1.44           C  
ATOM   5370  SG  CYS A 353      16.146   3.194  -8.230  1.00  1.44           S  
ATOM   5371  H   CYS A 353      18.447   1.068  -8.315  1.00  1.44           H  
ATOM   5372  HA  CYS A 353      16.052  -0.566  -8.055  1.00  1.44           H  
ATOM   5373 1HB  CYS A 353      14.953   1.346  -7.295  1.00  1.44           H  
ATOM   5374 2HB  CYS A 353      16.562   1.457  -6.639  1.00  1.44           H  
ATOM   5375  N   GLU A 354      16.596   0.800 -10.878  1.00  1.69           N  
ATOM   5376  CA  GLU A 354      16.231   0.972 -12.295  1.00  1.69           C  
ATOM   5377  C   GLU A 354      15.423   2.222 -12.658  1.00  1.69           C  
ATOM   5378  O   GLU A 354      15.782   2.957 -13.582  1.00  1.69           O  
ATOM   5379  CB  GLU A 354      15.483  -0.263 -12.824  1.00  1.69           C  
ATOM   5380  CG  GLU A 354      16.346  -1.530 -12.932  1.00  1.69           C  
ATOM   5381  CD  GLU A 354      15.586  -2.734 -13.473  1.00  1.69           C  
ATOM   5382  OE1 GLU A 354      14.393  -2.637 -13.640  1.00  1.69           O  
ATOM   5383  OE2 GLU A 354      16.207  -3.741 -13.733  1.00  1.69           O  
ATOM   5384  H   GLU A 354      17.577   0.817 -10.649  1.00  1.69           H  
ATOM   5385  HA  GLU A 354      17.165   1.033 -12.854  1.00  1.69           H  
ATOM   5386 1HB  GLU A 354      14.628  -0.491 -12.199  1.00  1.69           H  
ATOM   5387 2HB  GLU A 354      15.098  -0.045 -13.820  1.00  1.69           H  
ATOM   5388 1HG  GLU A 354      17.192  -1.323 -13.585  1.00  1.69           H  
ATOM   5389 2HG  GLU A 354      16.738  -1.770 -11.942  1.00  1.69           H  
ATOM   5390  N   VAL A 355      14.334   2.462 -11.949  1.00  1.90           N  
ATOM   5391  CA  VAL A 355      13.389   3.524 -12.276  1.00  1.90           C  
ATOM   5392  C   VAL A 355      13.884   4.940 -12.024  1.00  1.90           C  
ATOM   5393  O   VAL A 355      13.403   5.601 -11.110  1.00  1.90           O  
ATOM   5394  CB  VAL A 355      12.124   3.340 -11.440  1.00  1.90           C  
ATOM   5395  CG1 VAL A 355      11.497   1.997 -11.746  1.00  1.90           C  
ATOM   5396  CG2 VAL A 355      12.493   3.466  -9.967  1.00  1.90           C  
ATOM   5397  H   VAL A 355      14.136   1.825 -11.183  1.00  1.90           H  
ATOM   5398  HA  VAL A 355      13.136   3.429 -13.332  1.00  1.90           H  
ATOM   5399  HB  VAL A 355      11.402   4.112 -11.703  1.00  1.90           H  
ATOM   5400 1HG1 VAL A 355      10.591   1.872 -11.153  1.00  1.90           H  
ATOM   5401 2HG1 VAL A 355      11.250   1.943 -12.805  1.00  1.90           H  
ATOM   5402 3HG1 VAL A 355      12.210   1.202 -11.496  1.00  1.90           H  
ATOM   5403 1HG2 VAL A 355      11.603   3.348  -9.355  1.00  1.90           H  
ATOM   5404 2HG2 VAL A 355      13.216   2.695  -9.708  1.00  1.90           H  
ATOM   5405 3HG2 VAL A 355      12.931   4.439  -9.778  1.00  1.90           H  
ATOM   5406  N   GLU A 356      14.849   5.377 -12.831  1.00  2.03           N  
ATOM   5407  CA  GLU A 356      15.383   6.746 -12.880  1.00  2.03           C  
ATOM   5408  C   GLU A 356      15.678   7.358 -11.516  1.00  2.03           C  
ATOM   5409  O   GLU A 356      15.481   8.556 -11.319  1.00  2.03           O  
ATOM   5410  CB  GLU A 356      14.396   7.662 -13.616  1.00  2.03           C  
ATOM   5411  CG  GLU A 356      14.121   7.267 -15.066  1.00  2.03           C  
ATOM   5412  CD  GLU A 356      13.214   8.244 -15.795  1.00  2.03           C  
ATOM   5413  OE1 GLU A 356      12.744   9.170 -15.177  1.00  2.03           O  
ATOM   5414  OE2 GLU A 356      12.997   8.056 -16.970  1.00  2.03           O  
ATOM   5415  H   GLU A 356      15.211   4.687 -13.485  1.00  2.03           H  
ATOM   5416  HA  GLU A 356      16.318   6.718 -13.441  1.00  2.03           H  
ATOM   5417 1HB  GLU A 356      13.443   7.668 -13.082  1.00  2.03           H  
ATOM   5418 2HB  GLU A 356      14.777   8.683 -13.611  1.00  2.03           H  
ATOM   5419 1HG  GLU A 356      15.070   7.203 -15.597  1.00  2.03           H  
ATOM   5420 2HG  GLU A 356      13.663   6.279 -15.076  1.00  2.03           H  
ATOM   5421  N   MET A 357      16.164   6.557 -10.585  1.00  2.05           N  
ATOM   5422  CA  MET A 357      16.411   7.016  -9.228  1.00  2.05           C  
ATOM   5423  C   MET A 357      15.239   7.804  -8.633  1.00  2.05           C  
ATOM   5424  O   MET A 357      15.458   8.787  -7.921  1.00  2.05           O  
ATOM   5425  CB  MET A 357      17.684   7.838  -9.117  1.00  2.05           C  
ATOM   5426  CG  MET A 357      18.958   7.054  -9.355  1.00  2.05           C  
ATOM   5427  SD  MET A 357      20.451   8.061  -9.158  1.00  2.05           S  
ATOM   5428  CE  MET A 357      21.690   6.899  -9.695  1.00  2.05           C  
ATOM   5429  H   MET A 357      16.324   5.588 -10.817  1.00  2.05           H  
ATOM   5430  HA  MET A 357      16.550   6.140  -8.607  1.00  2.05           H  
ATOM   5431 1HB  MET A 357      17.652   8.674  -9.816  1.00  2.05           H  
ATOM   5432 2HB  MET A 357      17.744   8.250  -8.110  1.00  2.05           H  
ATOM   5433 1HG  MET A 357      19.006   6.218  -8.654  1.00  2.05           H  
ATOM   5434 2HG  MET A 357      18.949   6.647 -10.364  1.00  2.05           H  
ATOM   5435 1HE  MET A 357      22.665   7.357  -9.649  1.00  2.05           H  
ATOM   5436 2HE  MET A 357      21.672   6.024  -9.056  1.00  2.05           H  
ATOM   5437 3HE  MET A 357      21.483   6.602 -10.722  1.00  2.05           H  
ATOM   5438  N   LEU A 358      14.002   7.352  -8.854  1.00  1.98           N  
ATOM   5439  CA  LEU A 358      12.877   8.043  -8.241  1.00  1.98           C  
ATOM   5440  C   LEU A 358      13.101   8.078  -6.757  1.00  1.98           C  
ATOM   5441  O   LEU A 358      13.701   7.173  -6.176  1.00  1.98           O  
ATOM   5442  CB  LEU A 358      11.528   7.390  -8.547  1.00  1.98           C  
ATOM   5443  CG  LEU A 358      11.001   7.540  -9.959  1.00  1.98           C  
ATOM   5444  CD1 LEU A 358       9.768   6.669 -10.117  1.00  1.98           C  
ATOM   5445  CD2 LEU A 358      10.661   9.006 -10.195  1.00  1.98           C  
ATOM   5446  H   LEU A 358      13.850   6.573  -9.493  1.00  1.98           H  
ATOM   5447  HA  LEU A 358      12.853   9.068  -8.612  1.00  1.98           H  
ATOM   5448 1HB  LEU A 358      11.610   6.325  -8.342  1.00  1.98           H  
ATOM   5449 2HB  LEU A 358      10.782   7.810  -7.875  1.00  1.98           H  
ATOM   5450  HG  LEU A 358      11.743   7.229 -10.674  1.00  1.98           H  
ATOM   5451 1HD1 LEU A 358       9.376   6.774 -11.126  1.00  1.98           H  
ATOM   5452 2HD1 LEU A 358      10.035   5.630  -9.936  1.00  1.98           H  
ATOM   5453 3HD1 LEU A 358       9.010   6.984  -9.397  1.00  1.98           H  
ATOM   5454 1HD2 LEU A 358      10.274   9.133 -11.205  1.00  1.98           H  
ATOM   5455 2HD2 LEU A 358       9.904   9.323  -9.469  1.00  1.98           H  
ATOM   5456 3HD2 LEU A 358      11.558   9.612 -10.071  1.00  1.98           H  
ATOM   5457  N   GLY A 359      12.660   9.147  -6.124  1.00  1.86           N  
ATOM   5458  CA  GLY A 359      12.918   9.311  -4.711  1.00  1.86           C  
ATOM   5459  C   GLY A 359      12.391   8.141  -3.893  1.00  1.86           C  
ATOM   5460  O   GLY A 359      13.005   7.697  -2.925  1.00  1.86           O  
ATOM   5461  H   GLY A 359      12.096   9.840  -6.606  1.00  1.86           H  
ATOM   5462 1HA  GLY A 359      13.988   9.436  -4.544  1.00  1.86           H  
ATOM   5463 2HA  GLY A 359      12.435  10.234  -4.394  1.00  1.86           H  
ATOM   5464  N   GLY A 360      11.278   7.592  -4.327  1.00  1.73           N  
ATOM   5465  CA  GLY A 360      10.677   6.470  -3.625  1.00  1.73           C  
ATOM   5466  C   GLY A 360      11.186   5.090  -4.073  1.00  1.73           C  
ATOM   5467  O   GLY A 360      10.562   4.078  -3.747  1.00  1.73           O  
ATOM   5468  H   GLY A 360      10.822   8.025  -5.133  1.00  1.73           H  
ATOM   5469 1HA  GLY A 360      10.878   6.585  -2.560  1.00  1.73           H  
ATOM   5470 2HA  GLY A 360       9.598   6.511  -3.722  1.00  1.73           H  
ATOM   5471  N   CYS A 361      12.302   5.014  -4.823  1.00  1.61           N  
ATOM   5472  CA  CYS A 361      12.785   3.707  -5.298  1.00  1.61           C  
ATOM   5473  C   CYS A 361      13.788   3.085  -4.309  1.00  1.61           C  
ATOM   5474  O   CYS A 361      14.713   2.374  -4.704  1.00  1.61           O  
ATOM   5475  CB  CYS A 361      13.469   3.765  -6.664  1.00  1.61           C  
ATOM   5476  SG  CYS A 361      15.172   4.404  -6.747  1.00  1.61           S  
ATOM   5477  H   CYS A 361      12.804   5.861  -5.089  1.00  1.61           H  
ATOM   5478  HA  CYS A 361      11.932   3.036  -5.384  1.00  1.61           H  
ATOM   5479 1HB  CYS A 361      13.411   2.810  -7.136  1.00  1.61           H  
ATOM   5480 2HB  CYS A 361      12.879   4.438  -7.276  1.00  1.61           H  
ATOM   5481  N   GLY A 362      13.648   3.424  -3.037  1.00  1.52           N  
ATOM   5482  CA  GLY A 362      14.499   2.926  -1.964  1.00  1.52           C  
ATOM   5483  C   GLY A 362      14.138   3.650  -0.675  1.00  1.52           C  
ATOM   5484  O   GLY A 362      13.262   4.514  -0.674  1.00  1.52           O  
ATOM   5485  H   GLY A 362      12.878   4.031  -2.799  1.00  1.52           H  
ATOM   5486 1HA  GLY A 362      14.352   1.853  -1.841  1.00  1.52           H  
ATOM   5487 2HA  GLY A 362      15.547   3.087  -2.205  1.00  1.52           H  
ATOM   5488  N   GLY A 363      14.801   3.299   0.419  1.00  1.44           N  
ATOM   5489  CA  GLY A 363      14.508   3.905   1.705  1.00  1.44           C  
ATOM   5490  C   GLY A 363      15.295   5.173   2.022  1.00  1.44           C  
ATOM   5491  O   GLY A 363      15.877   5.827   1.146  1.00  1.44           O  
ATOM   5492  H   GLY A 363      15.497   2.549   0.409  1.00  1.44           H  
ATOM   5493 1HA  GLY A 363      13.441   4.122   1.760  1.00  1.44           H  
ATOM   5494 2HA  GLY A 363      14.707   3.164   2.481  1.00  1.44           H  
ATOM   5495  N   PHE A 364      15.286   5.497   3.317  1.00  1.37           N  
ATOM   5496  CA  PHE A 364      15.877   6.702   3.886  1.00  1.37           C  
ATOM   5497  C   PHE A 364      17.002   6.442   4.873  1.00  1.37           C  
ATOM   5498  O   PHE A 364      17.204   7.208   5.811  1.00  1.37           O  
ATOM   5499  CB  PHE A 364      14.757   7.492   4.533  1.00  1.37           C  
ATOM   5500  CG  PHE A 364      13.821   7.881   3.504  1.00  1.37           C  
ATOM   5501  CD1 PHE A 364      12.832   7.016   3.086  1.00  1.37           C  
ATOM   5502  CD2 PHE A 364      13.939   9.091   2.919  1.00  1.37           C  
ATOM   5503  CE1 PHE A 364      12.000   7.367   2.075  1.00  1.37           C  
ATOM   5504  CE2 PHE A 364      13.113   9.461   1.933  1.00  1.37           C  
ATOM   5505  CZ  PHE A 364      12.141   8.590   1.494  1.00  1.37           C  
ATOM   5506  H   PHE A 364      14.794   4.875   3.942  1.00  1.37           H  
ATOM   5507  HA  PHE A 364      16.285   7.296   3.066  1.00  1.37           H  
ATOM   5508 1HB  PHE A 364      14.240   6.894   5.284  1.00  1.37           H  
ATOM   5509 2HB  PHE A 364      15.151   8.391   5.011  1.00  1.37           H  
ATOM   5510  HD1 PHE A 364      12.733   6.039   3.559  1.00  1.37           H  
ATOM   5511  HD2 PHE A 364      14.718   9.764   3.258  1.00  1.37           H  
ATOM   5512  HE1 PHE A 364      11.225   6.679   1.734  1.00  1.37           H  
ATOM   5513  HE2 PHE A 364      13.231  10.443   1.485  1.00  1.37           H  
ATOM   5514  HZ  PHE A 364      11.472   8.871   0.692  1.00  1.37           H  
ATOM   5515  N   GLY A 365      17.718   5.345   4.681  1.00  1.32           N  
ATOM   5516  CA  GLY A 365      18.851   5.034   5.545  1.00  1.32           C  
ATOM   5517  C   GLY A 365      18.475   4.357   6.864  1.00  1.32           C  
ATOM   5518  O   GLY A 365      19.293   4.292   7.777  1.00  1.32           O  
ATOM   5519  H   GLY A 365      17.499   4.746   3.895  1.00  1.32           H  
ATOM   5520 1HA  GLY A 365      19.541   4.389   5.000  1.00  1.32           H  
ATOM   5521 2HA  GLY A 365      19.398   5.953   5.755  1.00  1.32           H  
ATOM   5522  N   GLY A 366      17.248   3.853   6.987  1.00  1.28           N  
ATOM   5523  CA  GLY A 366      16.833   3.191   8.228  1.00  1.28           C  
ATOM   5524  C   GLY A 366      17.776   2.029   8.553  1.00  1.28           C  
ATOM   5525  O   GLY A 366      18.381   1.977   9.629  1.00  1.28           O  
ATOM   5526  H   GLY A 366      16.601   3.941   6.222  1.00  1.28           H  
ATOM   5527 1HA  GLY A 366      16.840   3.913   9.045  1.00  1.28           H  
ATOM   5528 2HA  GLY A 366      15.812   2.824   8.127  1.00  1.28           H  
ATOM   5529  N   ASP A 367      17.923   1.112   7.588  1.00  1.26           N  
ATOM   5530  CA  ASP A 367      18.807  -0.044   7.727  1.00  1.26           C  
ATOM   5531  C   ASP A 367      20.258   0.391   7.924  1.00  1.26           C  
ATOM   5532  O   ASP A 367      21.024  -0.288   8.606  1.00  1.26           O  
ATOM   5533  CB  ASP A 367      18.658  -0.963   6.507  1.00  1.26           C  
ATOM   5534  CG  ASP A 367      19.482  -2.274   6.581  1.00  1.26           C  
ATOM   5535  OD1 ASP A 367      19.216  -3.080   7.445  1.00  1.26           O  
ATOM   5536  OD2 ASP A 367      20.366  -2.447   5.752  1.00  1.26           O  
ATOM   5537  H   ASP A 367      17.396   1.221   6.733  1.00  1.26           H  
ATOM   5538  HA  ASP A 367      18.501  -0.603   8.611  1.00  1.26           H  
ATOM   5539 1HB  ASP A 367      17.608  -1.236   6.398  1.00  1.26           H  
ATOM   5540 2HB  ASP A 367      18.927  -0.418   5.611  1.00  1.26           H  
ATOM   5541  N   ASN A 368      20.641   1.517   7.316  1.00  1.24           N  
ATOM   5542  CA  ASN A 368      21.990   2.048   7.462  1.00  1.24           C  
ATOM   5543  C   ASN A 368      22.273   2.446   8.881  1.00  1.24           C  
ATOM   5544  O   ASN A 368      23.271   2.022   9.468  1.00  1.24           O  
ATOM   5545  CB  ASN A 368      22.232   3.243   6.575  1.00  1.24           C  
ATOM   5546  CG  ASN A 368      23.511   3.833   6.868  1.00  1.24           C  
ATOM   5547  OD1 ASN A 368      24.554   3.190   6.783  1.00  1.24           O  
ATOM   5548  ND2 ASN A 368      23.467   5.086   7.241  1.00  1.24           N  
ATOM   5549  H   ASN A 368      19.967   2.027   6.768  1.00  1.24           H  
ATOM   5550  HA  ASN A 368      22.699   1.263   7.197  1.00  1.24           H  
ATOM   5551 1HB  ASN A 368      22.195   2.966   5.527  1.00  1.24           H  
ATOM   5552 2HB  ASN A 368      21.478   3.989   6.741  1.00  1.24           H  
ATOM   5553 1HD2 ASN A 368      24.298   5.573   7.476  1.00  1.24           H  
ATOM   5554 2HD2 ASN A 368      22.591   5.562   7.303  1.00  1.24           H  
ATOM   5555  N   TYR A 369      21.396   3.276   9.427  1.00  1.22           N  
ATOM   5556  CA  TYR A 369      21.544   3.755  10.779  1.00  1.22           C  
ATOM   5557  C   TYR A 369      21.655   2.569  11.704  1.00  1.22           C  
ATOM   5558  O   TYR A 369      22.575   2.493  12.520  1.00  1.22           O  
ATOM   5559  CB  TYR A 369      20.350   4.622  11.171  1.00  1.22           C  
ATOM   5560  CG  TYR A 369      20.374   5.115  12.601  1.00  1.22           C  
ATOM   5561  CD1 TYR A 369      21.114   6.234  12.960  1.00  1.22           C  
ATOM   5562  CD2 TYR A 369      19.658   4.440  13.549  1.00  1.22           C  
ATOM   5563  CE1 TYR A 369      21.108   6.670  14.277  1.00  1.22           C  
ATOM   5564  CE2 TYR A 369      19.651   4.869  14.856  1.00  1.22           C  
ATOM   5565  CZ  TYR A 369      20.363   5.975  15.223  1.00  1.22           C  
ATOM   5566  OH  TYR A 369      20.332   6.395  16.530  1.00  1.22           O  
ATOM   5567  H   TYR A 369      20.591   3.581   8.881  1.00  1.22           H  
ATOM   5568  HA  TYR A 369      22.462   4.337  10.852  1.00  1.22           H  
ATOM   5569 1HB  TYR A 369      20.299   5.487  10.509  1.00  1.22           H  
ATOM   5570 2HB  TYR A 369      19.429   4.052  11.022  1.00  1.22           H  
ATOM   5571  HD1 TYR A 369      21.690   6.772  12.208  1.00  1.22           H  
ATOM   5572  HD2 TYR A 369      19.092   3.560  13.256  1.00  1.22           H  
ATOM   5573  HE1 TYR A 369      21.679   7.552  14.565  1.00  1.22           H  
ATOM   5574  HE2 TYR A 369      19.075   4.331  15.607  1.00  1.22           H  
ATOM   5575  HH  TYR A 369      19.700   5.854  17.020  1.00  1.22           H  
ATOM   5576  N   ALA A 370      20.718   1.628  11.579  1.00  1.20           N  
ATOM   5577  CA  ALA A 370      20.742   0.475  12.450  1.00  1.20           C  
ATOM   5578  C   ALA A 370      22.032  -0.333  12.280  1.00  1.20           C  
ATOM   5579  O   ALA A 370      22.678  -0.675  13.273  1.00  1.20           O  
ATOM   5580  CB  ALA A 370      19.536  -0.394  12.159  1.00  1.20           C  
ATOM   5581  H   ALA A 370      19.980   1.725  10.877  1.00  1.20           H  
ATOM   5582  HA  ALA A 370      20.695   0.826  13.478  1.00  1.20           H  
ATOM   5583 1HB  ALA A 370      19.532  -1.251  12.830  1.00  1.20           H  
ATOM   5584 2HB  ALA A 370      18.624   0.192  12.303  1.00  1.20           H  
ATOM   5585 3HB  ALA A 370      19.584  -0.739  11.124  1.00  1.20           H  
ATOM   5586  N   ALA A 371      22.463  -0.576  11.032  1.00  1.17           N  
ATOM   5587  CA  ALA A 371      23.684  -1.343  10.786  1.00  1.17           C  
ATOM   5588  C   ALA A 371      24.894  -0.663  11.390  1.00  1.17           C  
ATOM   5589  O   ALA A 371      25.797  -1.317  11.926  1.00  1.17           O  
ATOM   5590  CB  ALA A 371      23.898  -1.521   9.293  1.00  1.17           C  
ATOM   5591  H   ALA A 371      21.922  -0.269  10.223  1.00  1.17           H  
ATOM   5592  HA  ALA A 371      23.570  -2.321  11.259  1.00  1.17           H  
ATOM   5593 1HB  ALA A 371      24.797  -2.109   9.119  1.00  1.17           H  
ATOM   5594 2HB  ALA A 371      23.035  -2.031   8.859  1.00  1.17           H  
ATOM   5595 3HB  ALA A 371      24.006  -0.543   8.827  1.00  1.17           H  
ATOM   5596  N   LEU A 372      24.919   0.659  11.304  1.00  1.14           N  
ATOM   5597  CA  LEU A 372      26.024   1.412  11.831  1.00  1.14           C  
ATOM   5598  C   LEU A 372      26.021   1.367  13.337  1.00  1.14           C  
ATOM   5599  O   LEU A 372      27.061   1.129  13.943  1.00  1.14           O  
ATOM   5600  CB  LEU A 372      26.021   2.830  11.286  1.00  1.14           C  
ATOM   5601  CG  LEU A 372      27.151   3.663  11.774  1.00  1.14           C  
ATOM   5602  CD1 LEU A 372      28.416   2.945  11.461  1.00  1.14           C  
ATOM   5603  CD2 LEU A 372      27.129   5.008  11.054  1.00  1.14           C  
ATOM   5604  H   LEU A 372      24.159   1.153  10.835  1.00  1.14           H  
ATOM   5605  HA  LEU A 372      26.943   0.947  11.503  1.00  1.14           H  
ATOM   5606 1HB  LEU A 372      26.061   2.792  10.196  1.00  1.14           H  
ATOM   5607 2HB  LEU A 372      25.085   3.311  11.579  1.00  1.14           H  
ATOM   5608  HG  LEU A 372      27.077   3.810  12.856  1.00  1.14           H  
ATOM   5609 1HD1 LEU A 372      29.250   3.546  11.815  1.00  1.14           H  
ATOM   5610 2HD1 LEU A 372      28.425   1.984  11.966  1.00  1.14           H  
ATOM   5611 3HD1 LEU A 372      28.478   2.794  10.389  1.00  1.14           H  
ATOM   5612 1HD2 LEU A 372      27.968   5.616  11.398  1.00  1.14           H  
ATOM   5613 2HD2 LEU A 372      27.210   4.846   9.977  1.00  1.14           H  
ATOM   5614 3HD2 LEU A 372      26.192   5.520  11.275  1.00  1.14           H  
ATOM   5615  N   ARG A 373      24.860   1.546  13.956  1.00  1.12           N  
ATOM   5616  CA  ARG A 373      24.820   1.515  15.405  1.00  1.12           C  
ATOM   5617  C   ARG A 373      25.256   0.142  15.911  1.00  1.12           C  
ATOM   5618  O   ARG A 373      25.981   0.045  16.904  1.00  1.12           O  
ATOM   5619  CB  ARG A 373      23.432   1.872  15.911  1.00  1.12           C  
ATOM   5620  CG  ARG A 373      23.058   3.339  15.693  1.00  1.12           C  
ATOM   5621  CD  ARG A 373      23.889   4.264  16.520  1.00  1.12           C  
ATOM   5622  NE  ARG A 373      23.534   4.216  17.939  1.00  1.12           N  
ATOM   5623  CZ  ARG A 373      24.346   4.581  18.961  1.00  1.12           C  
ATOM   5624  NH1 ARG A 373      25.584   4.985  18.742  1.00  1.12           N  
ATOM   5625  NH2 ARG A 373      23.892   4.527  20.205  1.00  1.12           N  
ATOM   5626  H   ARG A 373      24.010   1.732  13.422  1.00  1.12           H  
ATOM   5627  HA  ARG A 373      25.521   2.263  15.782  1.00  1.12           H  
ATOM   5628 1HB  ARG A 373      22.693   1.263  15.385  1.00  1.12           H  
ATOM   5629 2HB  ARG A 373      23.354   1.650  16.972  1.00  1.12           H  
ATOM   5630 1HG  ARG A 373      23.212   3.603  14.650  1.00  1.12           H  
ATOM   5631 2HG  ARG A 373      22.014   3.485  15.952  1.00  1.12           H  
ATOM   5632 1HD  ARG A 373      24.943   3.995  16.420  1.00  1.12           H  
ATOM   5633 2HD  ARG A 373      23.743   5.284  16.167  1.00  1.12           H  
ATOM   5634  HE  ARG A 373      22.600   3.916  18.171  1.00  1.12           H  
ATOM   5635 1HH1 ARG A 373      25.983   5.006  17.791  1.00  1.12           H  
ATOM   5636 2HH1 ARG A 373      26.171   5.247  19.517  1.00  1.12           H  
ATOM   5637 1HH2 ARG A 373      22.946   4.219  20.385  1.00  1.12           H  
ATOM   5638 2HH2 ARG A 373      24.489   4.795  20.972  1.00  1.12           H  
ATOM   5639  N   GLU A 374      24.857  -0.931  15.217  1.00  1.12           N  
ATOM   5640  CA  GLU A 374      25.301  -2.253  15.639  1.00  1.12           C  
ATOM   5641  C   GLU A 374      26.824  -2.377  15.509  1.00  1.12           C  
ATOM   5642  O   GLU A 374      27.481  -2.923  16.400  1.00  1.12           O  
ATOM   5643  CB  GLU A 374      24.606  -3.351  14.825  1.00  1.12           C  
ATOM   5644  CG  GLU A 374      23.109  -3.529  15.131  1.00  1.12           C  
ATOM   5645  CD  GLU A 374      22.434  -4.569  14.253  1.00  1.12           C  
ATOM   5646  OE1 GLU A 374      23.067  -5.074  13.355  1.00  1.12           O  
ATOM   5647  OE2 GLU A 374      21.281  -4.856  14.489  1.00  1.12           O  
ATOM   5648  H   GLU A 374      24.238  -0.827  14.412  1.00  1.12           H  
ATOM   5649  HA  GLU A 374      25.037  -2.386  16.686  1.00  1.12           H  
ATOM   5650 1HB  GLU A 374      24.697  -3.116  13.762  1.00  1.12           H  
ATOM   5651 2HB  GLU A 374      25.106  -4.303  14.993  1.00  1.12           H  
ATOM   5652 1HG  GLU A 374      23.000  -3.827  16.173  1.00  1.12           H  
ATOM   5653 2HG  GLU A 374      22.608  -2.572  15.005  1.00  1.12           H  
ATOM   5654  N   ALA A 375      27.399  -1.833  14.423  1.00  1.13           N  
ATOM   5655  CA  ALA A 375      28.847  -1.875  14.242  1.00  1.13           C  
ATOM   5656  C   ALA A 375      29.562  -1.109  15.352  1.00  1.13           C  
ATOM   5657  O   ALA A 375      30.586  -1.563  15.877  1.00  1.13           O  
ATOM   5658  CB  ALA A 375      29.220  -1.282  12.899  1.00  1.13           C  
ATOM   5659  H   ALA A 375      26.818  -1.414  13.695  1.00  1.13           H  
ATOM   5660  HA  ALA A 375      29.165  -2.916  14.281  1.00  1.13           H  
ATOM   5661 1HB  ALA A 375      30.295  -1.335  12.763  1.00  1.13           H  
ATOM   5662 2HB  ALA A 375      28.721  -1.839  12.106  1.00  1.13           H  
ATOM   5663 3HB  ALA A 375      28.906  -0.246  12.861  1.00  1.13           H  
ATOM   5664  N   GLU A 376      29.006   0.045  15.723  1.00  1.16           N  
ATOM   5665  CA  GLU A 376      29.587   0.858  16.777  1.00  1.16           C  
ATOM   5666  C   GLU A 376      29.501   0.127  18.111  1.00  1.16           C  
ATOM   5667  O   GLU A 376      30.456   0.136  18.894  1.00  1.16           O  
ATOM   5668  CB  GLU A 376      28.889   2.223  16.838  1.00  1.16           C  
ATOM   5669  CG  GLU A 376      29.187   3.149  15.622  1.00  1.16           C  
ATOM   5670  CD  GLU A 376      28.378   4.446  15.629  1.00  1.16           C  
ATOM   5671  OE1 GLU A 376      27.473   4.568  16.435  1.00  1.16           O  
ATOM   5672  OE2 GLU A 376      28.670   5.308  14.830  1.00  1.16           O  
ATOM   5673  H   GLU A 376      28.168   0.371  15.241  1.00  1.16           H  
ATOM   5674  HA  GLU A 376      30.639   1.021  16.550  1.00  1.16           H  
ATOM   5675 1HB  GLU A 376      27.810   2.072  16.883  1.00  1.16           H  
ATOM   5676 2HB  GLU A 376      29.185   2.745  17.745  1.00  1.16           H  
ATOM   5677 1HG  GLU A 376      30.248   3.398  15.624  1.00  1.16           H  
ATOM   5678 2HG  GLU A 376      28.982   2.602  14.704  1.00  1.16           H  
ATOM   5679  N   ALA A 377      28.371  -0.543  18.357  1.00  1.22           N  
ATOM   5680  CA  ALA A 377      28.201  -1.310  19.579  1.00  1.22           C  
ATOM   5681  C   ALA A 377      29.221  -2.433  19.639  1.00  1.22           C  
ATOM   5682  O   ALA A 377      29.797  -2.702  20.695  1.00  1.22           O  
ATOM   5683  CB  ALA A 377      26.799  -1.878  19.656  1.00  1.22           C  
ATOM   5684  H   ALA A 377      27.602  -0.495  17.689  1.00  1.22           H  
ATOM   5685  HA  ALA A 377      28.368  -0.645  20.425  1.00  1.22           H  
ATOM   5686 1HB  ALA A 377      26.679  -2.434  20.582  1.00  1.22           H  
ATOM   5687 2HB  ALA A 377      26.078  -1.061  19.621  1.00  1.22           H  
ATOM   5688 3HB  ALA A 377      26.632  -2.540  18.810  1.00  1.22           H  
ATOM   5689  N   ALA A 378      29.465  -3.083  18.496  1.00  1.30           N  
ATOM   5690  CA  ALA A 378      30.440  -4.155  18.445  1.00  1.30           C  
ATOM   5691  C   ALA A 378      31.821  -3.624  18.788  1.00  1.30           C  
ATOM   5692  O   ALA A 378      32.573  -4.257  19.535  1.00  1.30           O  
ATOM   5693  CB  ALA A 378      30.450  -4.787  17.069  1.00  1.30           C  
ATOM   5694  H   ALA A 378      28.939  -2.843  17.655  1.00  1.30           H  
ATOM   5695  HA  ALA A 378      30.164  -4.904  19.185  1.00  1.30           H  
ATOM   5696 1HB  ALA A 378      31.170  -5.600  17.045  1.00  1.30           H  
ATOM   5697 2HB  ALA A 378      29.455  -5.169  16.842  1.00  1.30           H  
ATOM   5698 3HB  ALA A 378      30.724  -4.040  16.330  1.00  1.30           H  
ATOM   5699  N   ALA A 379      32.146  -2.438  18.268  1.00  1.44           N  
ATOM   5700  CA  ALA A 379      33.433  -1.839  18.563  1.00  1.44           C  
ATOM   5701  C   ALA A 379      33.552  -1.565  20.055  1.00  1.44           C  
ATOM   5702  O   ALA A 379      34.590  -1.836  20.667  1.00  1.44           O  
ATOM   5703  CB  ALA A 379      33.599  -0.555  17.774  1.00  1.44           C  
ATOM   5704  H   ALA A 379      31.498  -1.965  17.636  1.00  1.44           H  
ATOM   5705  HA  ALA A 379      34.213  -2.544  18.279  1.00  1.44           H  
ATOM   5706 1HB  ALA A 379      34.572  -0.120  17.985  1.00  1.44           H  
ATOM   5707 2HB  ALA A 379      33.516  -0.774  16.709  1.00  1.44           H  
ATOM   5708 3HB  ALA A 379      32.822   0.147  18.055  1.00  1.44           H  
ATOM   5709  N   ALA A 380      32.467  -1.062  20.651  1.00  1.62           N  
ATOM   5710  CA  ALA A 380      32.452  -0.778  22.075  1.00  1.62           C  
ATOM   5711  C   ALA A 380      32.654  -2.052  22.879  1.00  1.62           C  
ATOM   5712  O   ALA A 380      33.340  -2.055  23.897  1.00  1.62           O  
ATOM   5713  CB  ALA A 380      31.140  -0.120  22.459  1.00  1.62           C  
ATOM   5714  H   ALA A 380      31.643  -0.846  20.089  1.00  1.62           H  
ATOM   5715  HA  ALA A 380      33.277  -0.101  22.297  1.00  1.62           H  
ATOM   5716 1HB  ALA A 380      31.146   0.109  23.522  1.00  1.62           H  
ATOM   5717 2HB  ALA A 380      31.016   0.797  21.885  1.00  1.62           H  
ATOM   5718 3HB  ALA A 380      30.320  -0.794  22.240  1.00  1.62           H  
ATOM   5719  N   ALA A 381      32.042  -3.145  22.425  1.00  1.86           N  
ATOM   5720  CA  ALA A 381      32.190  -4.425  23.093  1.00  1.86           C  
ATOM   5721  C   ALA A 381      33.637  -4.902  23.038  1.00  1.86           C  
ATOM   5722  O   ALA A 381      34.157  -5.462  24.006  1.00  1.86           O  
ATOM   5723  CB  ALA A 381      31.279  -5.457  22.453  1.00  1.86           C  
ATOM   5724  H   ALA A 381      31.448  -3.079  21.599  1.00  1.86           H  
ATOM   5725  HA  ALA A 381      31.912  -4.295  24.138  1.00  1.86           H  
ATOM   5726 1HB  ALA A 381      31.380  -6.404  22.976  1.00  1.86           H  
ATOM   5727 2HB  ALA A 381      30.248  -5.111  22.512  1.00  1.86           H  
ATOM   5728 3HB  ALA A 381      31.556  -5.587  21.413  1.00  1.86           H  
ATOM   5729  N   ALA A 382      34.288  -4.680  21.890  1.00  2.14           N  
ATOM   5730  CA  ALA A 382      35.670  -5.094  21.684  1.00  2.14           C  
ATOM   5731  C   ALA A 382      36.649  -4.406  22.638  1.00  2.14           C  
ATOM   5732  O   ALA A 382      37.589  -5.047  23.121  1.00  2.14           O  
ATOM   5733  CB  ALA A 382      36.081  -4.813  20.250  1.00  2.14           C  
ATOM   5734  H   ALA A 382      33.788  -4.235  21.120  1.00  2.14           H  
ATOM   5735  HA  ALA A 382      35.723  -6.166  21.865  1.00  2.14           H  
ATOM   5736 1HB  ALA A 382      37.098  -5.162  20.089  1.00  2.14           H  
ATOM   5737 2HB  ALA A 382      35.401  -5.329  19.572  1.00  2.14           H  
ATOM   5738 3HB  ALA A 382      36.034  -3.747  20.063  1.00  2.14           H  
ATOM   5739  N   LYS A 383      36.431  -3.114  22.911  1.00  2.45           N  
ATOM   5740  CA  LYS A 383      37.324  -2.365  23.799  1.00  2.45           C  
ATOM   5741  C   LYS A 383      36.760  -1.001  24.190  1.00  2.45           C  
ATOM   5742  O   LYS A 383      36.568  -0.737  25.379  1.00  2.45           O  
ATOM   5743  OXT LYS A 383      36.887  -0.074  23.389  1.00  2.45           O  
ATOM   5744  CB  LYS A 383      38.706  -2.177  23.152  1.00  2.45           C  
ATOM   5745  CG  LYS A 383      39.741  -1.505  24.059  1.00  2.45           C  
ATOM   5746  CD  LYS A 383      41.121  -1.455  23.400  1.00  2.45           C  
ATOM   5747  CE  LYS A 383      42.148  -0.795  24.313  1.00  2.45           C  
ATOM   5748  NZ  LYS A 383      43.499  -0.743  23.688  1.00  2.45           N  
ATOM   5749  H   LYS A 383      35.642  -2.646  22.456  1.00  2.45           H  
ATOM   5750  HA  LYS A 383      37.447  -2.943  24.715  1.00  2.45           H  
ATOM   5751 1HB  LYS A 383      39.119  -3.137  22.852  1.00  2.45           H  
ATOM   5752 2HB  LYS A 383      38.604  -1.572  22.252  1.00  2.45           H  
ATOM   5753 1HG  LYS A 383      39.420  -0.488  24.287  1.00  2.45           H  
ATOM   5754 2HG  LYS A 383      39.816  -2.061  24.993  1.00  2.45           H  
ATOM   5755 1HD  LYS A 383      41.449  -2.470  23.170  1.00  2.45           H  
ATOM   5756 2HD  LYS A 383      41.059  -0.892  22.469  1.00  2.45           H  
ATOM   5757 1HE  LYS A 383      41.823   0.220  24.537  1.00  2.45           H  
ATOM   5758 2HE  LYS A 383      42.211  -1.359  25.244  1.00  2.45           H  
ATOM   5759 1HZ  LYS A 383      44.147  -0.300  24.324  1.00  2.45           H  
ATOM   5760 2HZ  LYS A 383      43.814  -1.682  23.487  1.00  2.45           H  
ATOM   5761 3HZ  LYS A 383      43.454  -0.213  22.830  1.00  2.45           H  
ENDMDL

